REMARK ID 3077 DOMAINID 3496 MODEL 1 SSGCID - MygeA.00025.a NH 3 -dependent NAD  synthetase  MG_383
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 390.616 tmscore: 0.90298 3fiuD_204 prob: 100 ident: 37.30
ATOM      1  N   MET A   1      -0.576 -24.439  12.351  1.00  1.590          N  
ATOM      2  CA  MET A   1      -0.281 -23.125  11.782  1.00  1.590          C  
ATOM      3  C   MET A   1       1.146 -22.714  12.151  1.00  1.060          C  
ATOM      4  O   MET A   1       1.991 -23.563  12.432  1.00  1.590          O  
ATOM      5  CB  MET A   1      -1.273 -22.075  12.325  1.00  2.230          C  
ATOM      6  CG  MET A   1      -2.772 -22.347  12.076  1.00  2.230          C  
ATOM      7  SD  MET A   1      -3.235 -22.438  10.334  1.00  2.230          S  
ATOM      8  CE  MET A   1      -3.058 -20.745   9.740  1.00  2.230          C  
ATOM      9 1H   MET A   1       0.088 -25.137  12.018  1.00  1.910          H  
ATOM     10 2H   MET A   1      -0.535 -24.395  13.358  1.00  1.910          H  
ATOM     11 3H   MET A   1      -1.500 -24.723  12.060  1.00  1.910          H  
ATOM     12  HA  MET A   1      -0.351 -23.187  10.695  1.00  1.910          H  
ATOM     13 1HB  MET A   1      -1.128 -21.967  13.402  1.00  2.670          H  
ATOM     14 2HB  MET A   1      -1.070 -21.113  11.879  1.00  2.670          H  
ATOM     15 1HG  MET A   1      -3.064 -23.279  12.554  1.00  2.670          H  
ATOM     16 2HG  MET A   1      -3.354 -21.546  12.536  1.00  2.670          H  
ATOM     17 1HE  MET A   1      -3.314 -20.708   8.686  1.00  2.670          H  
ATOM     18 2HE  MET A   1      -3.716 -20.082  10.300  1.00  2.670          H  
ATOM     19 3HE  MET A   1      -2.031 -20.421   9.860  1.00  2.670          H  
ATOM     20  N   THR A   2       1.406 -21.405  12.221  1.00  1.020          N  
ATOM     21  CA  THR A   2       2.734 -20.927  12.595  1.00  1.440          C  
ATOM     22  C   THR A   2       2.735 -20.230  13.953  1.00  1.220          C  
ATOM     23  O   THR A   2       1.749 -19.606  14.358  1.00  1.220          O  
ATOM     24  CB  THR A   2       3.334 -19.972  11.544  1.00  1.850          C  
ATOM     25  OG1 THR A   2       4.656 -19.613  11.964  1.00  1.850          O  
ATOM     26  CG2 THR A   2       2.491 -18.695  11.401  1.00  1.850          C  
ATOM     27  H   THR A   2       0.698 -20.723  12.004  1.00  1.220          H  
ATOM     28  HA  THR A   2       3.401 -21.785  12.667  1.00  1.730          H  
ATOM     29  HB  THR A   2       3.390 -20.483  10.581  1.00  2.220          H  
ATOM     30  HG1 THR A   2       5.096 -19.132  11.253  1.00  2.220          H  
ATOM     31 1HG2 THR A   2       2.947 -18.036  10.659  1.00  2.220          H  
ATOM     32 2HG2 THR A   2       1.481 -18.948  11.080  1.00  2.220          H  
ATOM     33 3HG2 THR A   2       2.445 -18.176  12.353  1.00  2.220          H  
ATOM     34  N   ASN A   3       3.865 -20.335  14.641  1.00  1.180          N  
ATOM     35  CA  ASN A   3       4.120 -19.655  15.905  1.00  1.090          C  
ATOM     36  C   ASN A   3       4.597 -18.256  15.611  1.00  1.000          C  
ATOM     37  O   ASN A   3       5.773 -18.086  15.281  1.00  1.010          O  
ATOM     38  CB  ASN A   3       5.175 -20.406  16.711  1.00  1.560          C  
ATOM     39  CG  ASN A   3       5.538 -19.776  18.077  1.00  1.560          C  
ATOM     40  OD1 ASN A   3       5.589 -18.531  18.275  1.00  1.560          O  
ATOM     41  ND2 ASN A   3       5.797 -20.641  19.036  1.00  1.560          N  
ATOM     42  H   ASN A   3       4.601 -20.883  14.219  1.00  1.420          H  
ATOM     43  HA  ASN A   3       3.190 -19.589  16.474  1.00  1.310          H  
ATOM     44 1HB  ASN A   3       4.826 -21.425  16.887  1.00  1.870          H  
ATOM     45 2HB  ASN A   3       6.088 -20.481  16.117  1.00  1.870          H  
ATOM     46 1HD2 ASN A   3       6.043 -20.317  19.952  1.00  1.870          H  
ATOM     47 2HD2 ASN A   3       5.749 -21.625  18.853  1.00  1.870          H  
ATOM     48  N   LEU A   4       3.727 -17.257  15.804  1.00  0.970          N  
ATOM     49  CA  LEU A   4       4.052 -15.895  15.407  1.00  0.970          C  
ATOM     50  C   LEU A   4       5.100 -15.195  16.280  1.00  0.820          C  
ATOM     51  O   LEU A   4       5.535 -14.103  15.944  1.00  0.800          O  
ATOM     52  CB  LEU A   4       2.804 -15.014  15.283  1.00  1.360          C  
ATOM     53  CG  LEU A   4       1.781 -15.377  14.110  1.00  1.360          C  
ATOM     54  CD1 LEU A   4       0.593 -14.466  14.222  1.00  1.360          C  
ATOM     55  CD2 LEU A   4       2.415 -15.207  12.689  1.00  1.360          C  
ATOM     56  H   LEU A   4       2.794 -17.482  16.127  1.00  1.160          H  
ATOM     57  HA  LEU A   4       4.414 -15.957  14.409  1.00  1.160          H  
ATOM     58 1HB  LEU A   4       2.258 -15.056  16.226  1.00  1.630          H  
ATOM     59 2HB  LEU A   4       3.128 -13.987  15.127  1.00  1.630          H  
ATOM     60  HG  LEU A   4       1.445 -16.411  14.232  1.00  1.630          H  
ATOM     61 1HD1 LEU A   4      -0.130 -14.714  13.444  1.00  1.630          H  
ATOM     62 2HD1 LEU A   4       0.133 -14.594  15.202  1.00  1.630          H  
ATOM     63 3HD1 LEU A   4       0.908 -13.429  14.103  1.00  1.630          H  
ATOM     64 1HD2 LEU A   4       1.667 -15.457  11.933  1.00  1.630          H  
ATOM     65 2HD2 LEU A   4       2.731 -14.185  12.547  1.00  1.630          H  
ATOM     66 3HD2 LEU A   4       3.262 -15.866  12.563  1.00  1.630          H  
ATOM     67  N   ILE A   5       5.534 -15.793  17.388  1.00  0.800          N  
ATOM     68  CA  ILE A   5       6.564 -15.138  18.198  1.00  0.730          C  
ATOM     69  C   ILE A   5       7.927 -15.574  17.683  1.00  0.680          C  
ATOM     70  O   ILE A   5       8.806 -14.737  17.440  1.00  0.680          O  
ATOM     71  CB  ILE A   5       6.416 -15.433  19.700  1.00  1.050          C  
ATOM     72  CG1 ILE A   5       4.997 -14.978  20.202  1.00  1.050          C  
ATOM     73  CG2 ILE A   5       7.553 -14.747  20.491  1.00  1.050          C  
ATOM     74  CD1 ILE A   5       4.634 -13.501  19.976  1.00  1.050          C  
ATOM     75  H   ILE A   5       5.200 -16.724  17.632  1.00  0.960          H  
ATOM     76  HA  ILE A   5       6.504 -14.063  18.056  1.00  0.880          H  
ATOM     77  HB  ILE A   5       6.475 -16.509  19.862  1.00  1.260          H  
ATOM     78 1HG1 ILE A   5       4.244 -15.584  19.703  1.00  1.260          H  
ATOM     79 2HG1 ILE A   5       4.944 -15.170  21.273  1.00  1.260          H  
ATOM     80 1HG2 ILE A   5       7.441 -14.976  21.550  1.00  1.260          H  
ATOM     81 2HG2 ILE A   5       8.519 -15.111  20.149  1.00  1.260          H  
ATOM     82 3HG2 ILE A   5       7.511 -13.671  20.347  1.00  1.260          H  
ATOM     83 1HD1 ILE A   5       3.644 -13.331  20.379  1.00  1.260          H  
ATOM     84 2HD1 ILE A   5       5.337 -12.851  20.485  1.00  1.260          H  
ATOM     85 3HD1 ILE A   5       4.624 -13.262  18.914  1.00  1.260          H  
ATOM     86  N   LYS A   6       8.103 -16.891  17.514  1.00  0.700          N  
ATOM     87  CA  LYS A   6       9.354 -17.408  16.959  1.00  0.690          C  
ATOM     88  C   LYS A   6       9.542 -16.754  15.597  1.00  0.700          C  
ATOM     89  O   LYS A   6      10.608 -16.230  15.259  1.00  0.670          O  
ATOM     90  CB  LYS A   6       9.294 -18.931  16.802  1.00  0.970          C  
ATOM     91  CG  LYS A   6      10.562 -19.567  16.210  1.00  0.970          C  
ATOM     92  CD  LYS A   6      10.418 -21.091  16.103  1.00  0.970          C  
ATOM     93  CE  LYS A   6      11.686 -21.760  15.550  1.00  0.970          C  
ATOM     94  NZ  LYS A   6      11.927 -21.440  14.085  1.00  0.970          N  
ATOM     95  H   LYS A   6       7.338 -17.521  17.768  1.00  0.840          H  
ATOM     96  HA  LYS A   6      10.186 -17.127  17.604  1.00  0.830          H  
ATOM     97 1HB  LYS A   6       9.107 -19.386  17.774  1.00  1.160          H  
ATOM     98 2HB  LYS A   6       8.454 -19.193  16.156  1.00  1.160          H  
ATOM     99 1HG  LYS A   6      10.742 -19.154  15.213  1.00  1.160          H  
ATOM    100 2HG  LYS A   6      11.417 -19.327  16.842  1.00  1.160          H  
ATOM    101 1HD  LYS A   6      10.202 -21.508  17.088  1.00  1.160          H  
ATOM    102 2HD  LYS A   6       9.584 -21.324  15.441  1.00  1.160          H  
ATOM    103 1HE  LYS A   6      12.545 -21.427  16.129  1.00  1.160          H  
ATOM    104 2HE  LYS A   6      11.585 -22.840  15.658  1.00  1.160          H  
ATOM    105 1HZ  LYS A   6      12.760 -21.900  13.765  1.00  1.160          H  
ATOM    106 2HZ  LYS A   6      11.150 -21.749  13.527  1.00  1.160          H  
ATOM    107 3HZ  LYS A   6      12.047 -20.426  13.931  1.00  1.160          H  
ATOM    108  N   TYR A   7       8.459 -16.786  14.840  1.00  0.770          N  
ATOM    109  CA  TYR A   7       8.320 -16.214  13.537  1.00  0.840          C  
ATOM    110  C   TYR A   7       8.630 -14.718  13.485  1.00  0.800          C  
ATOM    111  O   TYR A   7       9.355 -14.287  12.590  1.00  0.860          O  
ATOM    112  CB  TYR A   7       6.917 -16.477  13.133  1.00  1.150          C  
ATOM    113  CG  TYR A   7       6.518 -15.869  12.000  1.00  1.150          C  
ATOM    114  CD1 TYR A   7       6.750 -16.435  10.821  1.00  1.150          C  
ATOM    115  CD2 TYR A   7       5.902 -14.680  12.115  1.00  1.150          C  
ATOM    116  CE1 TYR A   7       6.366 -15.789   9.754  1.00  1.150          C  
ATOM    117  CE2 TYR A   7       5.544 -14.056  11.060  1.00  1.150          C  
ATOM    118  CZ  TYR A   7       5.768 -14.577   9.892  1.00  1.150          C  
ATOM    119  OH  TYR A   7       5.412 -13.901   8.839  1.00  1.150          O  
ATOM    120  H   TYR A   7       7.639 -17.290  15.186  1.00  0.920          H  
ATOM    121  HA  TYR A   7       9.000 -16.731  12.863  1.00  1.010          H  
ATOM    122 1HB  TYR A   7       6.745 -17.549  13.038  1.00  1.380          H  
ATOM    123 2HB  TYR A   7       6.358 -16.128  13.899  1.00  1.380          H  
ATOM    124  HD1 TYR A   7       7.249 -17.402  10.747  1.00  1.380          H  
ATOM    125  HD2 TYR A   7       5.720 -14.237  13.090  1.00  1.380          H  
ATOM    126  HE1 TYR A   7       6.536 -16.211   8.812  1.00  1.380          H  
ATOM    127  HE2 TYR A   7       5.081 -13.119  11.145  1.00  1.380          H  
ATOM    128  HH  TYR A   7       5.051 -13.059   9.108  1.00  1.380          H  
ATOM    129  N   LEU A   8       8.054 -13.903  14.389  1.00  0.740          N  
ATOM    130  CA  LEU A   8       8.319 -12.472  14.397  1.00  0.780          C  
ATOM    131  C   LEU A   8       9.824 -12.224  14.457  1.00  0.710          C  
ATOM    132  O   LEU A   8      10.350 -11.371  13.730  1.00  0.810          O  
ATOM    133  CB  LEU A   8       7.565 -11.810  15.572  1.00  1.080          C  
ATOM    134  CG  LEU A   8       7.590 -10.271  15.711  1.00  1.080          C  
ATOM    135  CD1 LEU A   8       6.274  -9.822  16.411  1.00  1.080          C  
ATOM    136  CD2 LEU A   8       8.793  -9.803  16.546  1.00  1.080          C  
ATOM    137  H   LEU A   8       7.383 -14.251  15.074  1.00  0.890          H  
ATOM    138  HA  LEU A   8       7.940 -12.057  13.474  1.00  0.940          H  
ATOM    139 1HB  LEU A   8       6.529 -12.058  15.455  1.00  1.290          H  
ATOM    140 2HB  LEU A   8       7.917 -12.254  16.507  1.00  1.290          H  
ATOM    141  HG  LEU A   8       7.635  -9.834  14.737  1.00  1.290          H  
ATOM    142 1HD1 LEU A   8       6.258  -8.736  16.510  1.00  1.290          H  
ATOM    143 2HD1 LEU A   8       5.416 -10.136  15.821  1.00  1.290          H  
ATOM    144 3HD1 LEU A   8       6.216 -10.270  17.401  1.00  1.290          H  
ATOM    145 1HD2 LEU A   8       8.764  -8.716  16.634  1.00  1.290          H  
ATOM    146 2HD2 LEU A   8       8.739 -10.244  17.539  1.00  1.290          H  
ATOM    147 3HD2 LEU A   8       9.729 -10.088  16.086  1.00  1.290          H  
ATOM    148  N   LYS A   9      10.516 -12.943  15.349  1.00  0.620          N  
ATOM    149  CA  LYS A   9      11.963 -12.782  15.448  1.00  0.620          C  
ATOM    150  C   LYS A   9      12.634 -13.155  14.107  1.00  0.690          C  
ATOM    151  O   LYS A   9      13.566 -12.472  13.656  1.00  0.750          O  
ATOM    152  CB  LYS A   9      12.490 -13.622  16.611  1.00  0.870          C  
ATOM    153  CG  LYS A   9      12.065 -13.076  17.985  1.00  0.870          C  
ATOM    154  CD  LYS A   9      12.555 -13.954  19.135  1.00  0.870          C  
ATOM    155  CE  LYS A   9      12.079 -13.411  20.480  1.00  0.870          C  
ATOM    156  NZ  LYS A   9      12.512 -14.272  21.618  1.00  0.870          N  
ATOM    157  H   LYS A   9      10.013 -13.597  15.964  1.00  0.740          H  
ATOM    158  HA  LYS A   9      12.183 -11.733  15.651  1.00  0.740          H  
ATOM    159 1HB  LYS A   9      12.114 -14.642  16.524  1.00  1.040          H  
ATOM    160 2HB  LYS A   9      13.576 -13.662  16.573  1.00  1.040          H  
ATOM    161 1HG  LYS A   9      12.461 -12.067  18.106  1.00  1.040          H  
ATOM    162 2HG  LYS A   9      10.975 -13.024  18.021  1.00  1.040          H  
ATOM    163 1HD  LYS A   9      12.165 -14.966  19.003  1.00  1.040          H  
ATOM    164 2HD  LYS A   9      13.644 -13.995  19.129  1.00  1.040          H  
ATOM    165 1HE  LYS A   9      12.483 -12.410  20.621  1.00  1.040          H  
ATOM    166 2HE  LYS A   9      10.989 -13.356  20.474  1.00  1.040          H  
ATOM    167 1HZ  LYS A   9      12.176 -13.877  22.486  1.00  1.040          H  
ATOM    168 2HZ  LYS A   9      12.132 -15.201  21.502  1.00  1.040          H  
ATOM    169 3HZ  LYS A   9      13.521 -14.323  21.641  1.00  1.040          H  
ATOM    170  N   GLU A  10      12.155 -14.229  13.456  1.00  0.720          N  
ATOM    171  CA  GLU A  10      12.686 -14.615  12.147  1.00  0.800          C  
ATOM    172  C   GLU A  10      12.425 -13.531  11.092  1.00  0.840          C  
ATOM    173  O   GLU A  10      13.307 -13.233  10.286  1.00  0.910          O  
ATOM    174  CB  GLU A  10      12.109 -15.951  11.672  1.00  1.090          C  
ATOM    175  CG  GLU A  10      12.585 -17.167  12.458  1.00  1.090          C  
ATOM    176  CD  GLU A  10      11.900 -18.422  12.014  1.00  1.090          C  
ATOM    177  OE1 GLU A  10      11.025 -18.316  11.192  1.00  1.090          O  
ATOM    178  OE2 GLU A  10      12.265 -19.491  12.482  1.00  1.090          O  
ATOM    179  H   GLU A  10      11.446 -14.813  13.918  1.00  0.860          H  
ATOM    180  HA  GLU A  10      13.763 -14.739  12.245  1.00  0.960          H  
ATOM    181 1HB  GLU A  10      11.030 -15.919  11.724  1.00  1.310          H  
ATOM    182 2HB  GLU A  10      12.378 -16.106  10.632  1.00  1.310          H  
ATOM    183 1HG  GLU A  10      13.659 -17.277  12.320  1.00  1.310          H  
ATOM    184 2HG  GLU A  10      12.393 -17.003  13.517  1.00  1.310          H  
ATOM    185  N   LEU A  11      11.261 -12.860  11.133  1.00  0.820          N  
ATOM    186  CA  LEU A  11      10.980 -11.819  10.137  1.00  0.860          C  
ATOM    187  C   LEU A  11      12.051 -10.753  10.194  1.00  0.780          C  
ATOM    188  O   LEU A  11      12.542 -10.283   9.159  1.00  0.820          O  
ATOM    189  CB  LEU A  11       9.659 -11.066  10.439  1.00  1.190          C  
ATOM    190  CG  LEU A  11       8.303 -11.757  10.270  1.00  1.190          C  
ATOM    191  CD1 LEU A  11       7.186 -10.848  10.848  1.00  1.190          C  
ATOM    192  CD2 LEU A  11       8.079 -11.994   8.820  1.00  1.190          C  
ATOM    193  H   LEU A  11      10.551 -13.170  11.802  1.00  0.980          H  
ATOM    194  HA  LEU A  11      10.977 -12.263   9.147  1.00  1.030          H  
ATOM    195 1HB  LEU A  11       9.702 -10.708  11.460  1.00  1.430          H  
ATOM    196 2HB  LEU A  11       9.639 -10.200   9.798  1.00  1.430          H  
ATOM    197  HG  LEU A  11       8.286 -12.703  10.815  1.00  1.430          H  
ATOM    198 1HD1 LEU A  11       6.235 -11.319  10.722  1.00  1.430          H  
ATOM    199 2HD1 LEU A  11       7.354 -10.658  11.896  1.00  1.430          H  
ATOM    200 3HD1 LEU A  11       7.168  -9.928  10.334  1.00  1.430          H  
ATOM    201 1HD2 LEU A  11       7.155 -12.441   8.651  1.00  1.430          H  
ATOM    202 2HD2 LEU A  11       8.108 -11.051   8.271  1.00  1.430          H  
ATOM    203 3HD2 LEU A  11       8.841 -12.645   8.478  1.00  1.430          H  
ATOM    204  N   GLN A  12      12.438 -10.393  11.412  1.00  0.690          N  
ATOM    205  CA  GLN A  12      13.446  -9.370  11.612  1.00  0.670          C  
ATOM    206  C   GLN A  12      14.800  -9.837  11.071  1.00  0.790          C  
ATOM    207  O   GLN A  12      15.487  -9.101  10.350  1.00  0.830          O  
ATOM    208  CB  GLN A  12      13.525  -9.067  13.106  1.00  0.950          C  
ATOM    209  CG  GLN A  12      12.260  -8.404  13.653  1.00  0.950          C  
ATOM    210  CD  GLN A  12      12.292  -8.246  15.146  1.00  0.950          C  
ATOM    211  OE1 GLN A  12      13.234  -8.683  15.809  1.00  0.950          O  
ATOM    212  NE2 GLN A  12      11.265  -7.629  15.674  1.00  0.950          N  
ATOM    213  H   GLN A  12      11.954 -10.817  12.215  1.00  0.830          H  
ATOM    214  HA  GLN A  12      13.160  -8.471  11.075  1.00  0.800          H  
ATOM    215 1HB  GLN A  12      13.699  -9.985  13.658  1.00  1.140          H  
ATOM    216 2HB  GLN A  12      14.366  -8.401  13.299  1.00  1.140          H  
ATOM    217 1HG  GLN A  12      12.165  -7.410  13.208  1.00  1.140          H  
ATOM    218 2HG  GLN A  12      11.396  -9.012  13.393  1.00  1.140          H  
ATOM    219 1HE2 GLN A  12      11.213  -7.424  16.676  1.00  1.140          H  
ATOM    220 2HE2 GLN A  12      10.535  -7.292  15.091  1.00  1.140          H  
ATOM    221  N   ASN A  13      15.147 -11.101  11.331  1.00  0.860          N  
ATOM    222  CA  ASN A  13      16.420 -11.623  10.857  1.00  0.990          C  
ATOM    223  C   ASN A  13      16.484 -11.716   9.330  1.00  1.030          C  
ATOM    224  O   ASN A  13      17.497 -11.348   8.728  1.00  1.100          O  
ATOM    225  CB  ASN A  13      16.674 -12.984  11.467  1.00  1.330          C  
ATOM    226  CG  ASN A  13      16.993 -12.909  12.932  1.00  1.330          C  
ATOM    227  OD1 ASN A  13      17.392 -11.862  13.458  1.00  1.330          O  
ATOM    228  ND2 ASN A  13      16.825 -14.011  13.614  1.00  1.330          N  
ATOM    229  H   ASN A  13      14.552 -11.661  11.954  1.00  1.030          H  
ATOM    230  HA  ASN A  13      17.208 -10.940  11.174  1.00  1.190          H  
ATOM    231 1HB  ASN A  13      15.790 -13.607  11.330  1.00  1.600          H  
ATOM    232 2HB  ASN A  13      17.499 -13.468  10.947  1.00  1.600          H  
ATOM    233 1HD2 ASN A  13      17.017 -14.024  14.595  1.00  1.600          H  
ATOM    234 2HD2 ASN A  13      16.502 -14.839  13.159  1.00  1.600          H  
ATOM    235  N   TRP A  14      15.389 -12.139   8.689  1.00  0.980          N  
ATOM    236  CA  TRP A  14      15.389 -12.269   7.236  1.00  0.980          C  
ATOM    237  C   TRP A  14      15.512 -10.921   6.566  1.00  0.910          C  
ATOM    238  O   TRP A  14      16.267 -10.768   5.597  1.00  0.960          O  
ATOM    239  CB  TRP A  14      14.118 -12.948   6.731  1.00  1.370          C  
ATOM    240  CG  TRP A  14      14.080 -14.395   6.962  1.00  1.370          C  
ATOM    241  CD1 TRP A  14      13.266 -15.077   7.808  1.00  1.370          C  
ATOM    242  CD2 TRP A  14      14.919 -15.374   6.332  1.00  1.370          C  
ATOM    243  NE1 TRP A  14      13.556 -16.415   7.760  1.00  1.370          N  
ATOM    244  CE2 TRP A  14      14.569 -16.613   6.864  1.00  1.370          C  
ATOM    245  CE3 TRP A  14      15.937 -15.298   5.378  1.00  1.370          C  
ATOM    246  CZ2 TRP A  14      15.207 -17.776   6.483  1.00  1.370          C  
ATOM    247  CZ3 TRP A  14      16.572 -16.463   4.989  1.00  1.370          C  
ATOM    248  CH2 TRP A  14      16.218 -17.672   5.530  1.00  1.370          C  
ATOM    249  H   TRP A  14      14.574 -12.430   9.235  1.00  1.180          H  
ATOM    250  HA  TRP A  14      16.247 -12.872   6.950  1.00  1.180          H  
ATOM    251 1HB  TRP A  14      13.256 -12.498   7.222  1.00  1.650          H  
ATOM    252 2HB  TRP A  14      14.031 -12.779   5.671  1.00  1.650          H  
ATOM    253  HD1 TRP A  14      12.503 -14.628   8.439  1.00  1.650          H  
ATOM    254  HE1 TRP A  14      13.101 -17.135   8.312  1.00  1.650          H  
ATOM    255  HE3 TRP A  14      16.227 -14.339   4.951  1.00  1.650          H  
ATOM    256  HZ2 TRP A  14      14.942 -18.746   6.899  1.00  1.650          H  
ATOM    257  HZ3 TRP A  14      17.364 -16.394   4.246  1.00  1.650          H  
ATOM    258  HH2 TRP A  14      16.740 -18.569   5.206  1.00  1.650          H  
ATOM    259  N   LEU A  15      14.822  -9.923   7.113  1.00  0.810          N  
ATOM    260  CA  LEU A  15      14.865  -8.608   6.528  1.00  0.780          C  
ATOM    261  C   LEU A  15      16.274  -8.049   6.637  1.00  0.830          C  
ATOM    262  O   LEU A  15      16.800  -7.484   5.671  1.00  0.870          O  
ATOM    263  CB  LEU A  15      13.873  -7.684   7.254  1.00  1.100          C  
ATOM    264  CG  LEU A  15      13.717  -6.272   6.709  1.00  1.100          C  
ATOM    265  CD1 LEU A  15      13.248  -6.277   5.302  1.00  1.100          C  
ATOM    266  CD2 LEU A  15      12.716  -5.529   7.562  1.00  1.100          C  
ATOM    267  H   LEU A  15      14.196 -10.109   7.903  1.00  0.970          H  
ATOM    268  HA  LEU A  15      14.609  -8.701   5.478  1.00  0.940          H  
ATOM    269 1HB  LEU A  15      12.905  -8.152   7.316  1.00  1.320          H  
ATOM    270 2HB  LEU A  15      14.229  -7.582   8.286  1.00  1.320          H  
ATOM    271  HG  LEU A  15      14.666  -5.790   6.723  1.00  1.320          H  
ATOM    272 1HD1 LEU A  15      13.167  -5.268   4.997  1.00  1.320          H  
ATOM    273 2HD1 LEU A  15      13.953  -6.782   4.661  1.00  1.320          H  
ATOM    274 3HD1 LEU A  15      12.279  -6.756   5.229  1.00  1.320          H  
ATOM    275 1HD2 LEU A  15      12.603  -4.515   7.191  1.00  1.320          H  
ATOM    276 2HD2 LEU A  15      11.750  -6.033   7.523  1.00  1.320          H  
ATOM    277 3HD2 LEU A  15      13.076  -5.510   8.588  1.00  1.320          H  
ATOM    278  N   PHE A  16      16.900  -8.234   7.807  1.00  0.870          N  
ATOM    279  CA  PHE A  16      18.246  -7.753   8.051  1.00  0.950          C  
ATOM    280  C   PHE A  16      19.213  -8.328   7.032  1.00  1.000          C  
ATOM    281  O   PHE A  16      19.964  -7.586   6.387  1.00  1.020          O  
ATOM    282  CB  PHE A  16      18.716  -8.170   9.437  1.00  1.300          C  
ATOM    283  CG  PHE A  16      20.053  -7.678   9.793  1.00  1.300          C  
ATOM    284  CD1 PHE A  16      20.210  -6.381  10.266  1.00  1.300          C  
ATOM    285  CD2 PHE A  16      21.169  -8.489   9.672  1.00  1.300          C  
ATOM    286  CE1 PHE A  16      21.447  -5.914  10.612  1.00  1.300          C  
ATOM    287  CE2 PHE A  16      22.408  -8.021  10.016  1.00  1.300          C  
ATOM    288  CZ  PHE A  16      22.551  -6.734  10.489  1.00  1.300          C  
ATOM    289  H   PHE A  16      16.404  -8.692   8.580  1.00  1.040          H  
ATOM    290  HA  PHE A  16      18.259  -6.674   7.972  1.00  1.140          H  
ATOM    291 1HB  PHE A  16      18.019  -7.854  10.177  1.00  1.560          H  
ATOM    292 2HB  PHE A  16      18.743  -9.257   9.486  1.00  1.560          H  
ATOM    293  HD1 PHE A  16      19.337  -5.733  10.368  1.00  1.560          H  
ATOM    294  HD2 PHE A  16      21.058  -9.522   9.295  1.00  1.560          H  
ATOM    295  HE1 PHE A  16      21.557  -4.898  10.989  1.00  1.560          H  
ATOM    296  HE2 PHE A  16      23.278  -8.671   9.916  1.00  1.560          H  
ATOM    297  HZ  PHE A  16      23.537  -6.367  10.767  1.00  1.560          H  
ATOM    298  N   ASP A  17      19.196  -9.661   6.879  1.00  1.050          N  
ATOM    299  CA  ASP A  17      20.115 -10.310   5.963  1.00  1.150          C  
ATOM    300  C   ASP A  17      19.931  -9.872   4.523  1.00  1.050          C  
ATOM    301  O   ASP A  17      20.920  -9.701   3.809  1.00  1.050          O  
ATOM    302  CB  ASP A  17      19.984 -11.829   6.033  1.00  1.570          C  
ATOM    303  CG  ASP A  17      20.582 -12.460   7.303  1.00  1.570          C  
ATOM    304  OD1 ASP A  17      21.304 -11.801   8.020  1.00  1.570          O  
ATOM    305  OD2 ASP A  17      20.340 -13.623   7.509  1.00  1.570          O  
ATOM    306  H   ASP A  17      18.548 -10.230   7.437  1.00  1.260          H  
ATOM    307  HA  ASP A  17      21.127 -10.046   6.267  1.00  1.380          H  
ATOM    308 1HB  ASP A  17      18.918 -12.087   5.996  1.00  1.880          H  
ATOM    309 2HB  ASP A  17      20.455 -12.272   5.162  1.00  1.880          H  
ATOM    310  N   TYR A  18      18.691  -9.673   4.069  1.00  0.980          N  
ATOM    311  CA  TYR A  18      18.504  -9.260   2.683  1.00  0.940          C  
ATOM    312  C   TYR A  18      19.090  -7.867   2.446  1.00  0.910          C  
ATOM    313  O   TYR A  18      19.740  -7.617   1.417  1.00  0.910          O  
ATOM    314  CB  TYR A  18      17.032  -9.319   2.306  1.00  1.330          C  
ATOM    315  CG  TYR A  18      16.433 -10.738   2.219  1.00  1.330          C  
ATOM    316  CD1 TYR A  18      15.093 -10.870   1.981  1.00  1.330          C  
ATOM    317  CD2 TYR A  18      17.208 -11.900   2.392  1.00  1.330          C  
ATOM    318  CE1 TYR A  18      14.517 -12.116   1.889  1.00  1.330          C  
ATOM    319  CE2 TYR A  18      16.617 -13.134   2.309  1.00  1.330          C  
ATOM    320  CZ  TYR A  18      15.282 -13.247   2.054  1.00  1.330          C  
ATOM    321  OH  TYR A  18      14.716 -14.505   1.963  1.00  1.330          O  
ATOM    322  H   TYR A  18      17.879  -9.875   4.668  1.00  1.180          H  
ATOM    323  HA  TYR A  18      19.058  -9.936   2.036  1.00  1.130          H  
ATOM    324 1HB  TYR A  18      16.462  -8.764   3.054  1.00  1.600          H  
ATOM    325 2HB  TYR A  18      16.891  -8.834   1.350  1.00  1.600          H  
ATOM    326  HD1 TYR A  18      14.490  -9.985   1.846  1.00  1.600          H  
ATOM    327  HD2 TYR A  18      18.269 -11.857   2.592  1.00  1.600          H  
ATOM    328  HE1 TYR A  18      13.461 -12.202   1.674  1.00  1.600          H  
ATOM    329  HE2 TYR A  18      17.218 -14.032   2.441  1.00  1.600          H  
ATOM    330  HH  TYR A  18      13.776 -14.446   1.707  1.00  1.600          H  
ATOM    331  N   VAL A  19      18.896  -6.975   3.421  1.00  0.900          N  
ATOM    332  CA  VAL A  19      19.431  -5.625   3.347  1.00  0.880          C  
ATOM    333  C   VAL A  19      20.946  -5.623   3.321  1.00  0.930          C  
ATOM    334  O   VAL A  19      21.551  -4.905   2.514  1.00  0.900          O  
ATOM    335  CB  VAL A  19      18.897  -4.801   4.531  1.00  1.240          C  
ATOM    336  CG1 VAL A  19      19.592  -3.431   4.678  1.00  1.240          C  
ATOM    337  CG2 VAL A  19      17.439  -4.566   4.288  1.00  1.240          C  
ATOM    338  H   VAL A  19      18.312  -7.244   4.223  1.00  1.080          H  
ATOM    339  HA  VAL A  19      19.085  -5.164   2.440  1.00  1.060          H  
ATOM    340  HB  VAL A  19      19.049  -5.367   5.450  1.00  1.490          H  
ATOM    341 1HG1 VAL A  19      19.163  -2.911   5.520  1.00  1.490          H  
ATOM    342 2HG1 VAL A  19      20.665  -3.554   4.848  1.00  1.490          H  
ATOM    343 3HG1 VAL A  19      19.435  -2.842   3.793  1.00  1.490          H  
ATOM    344 1HG2 VAL A  19      17.058  -4.028   5.093  1.00  1.490          H  
ATOM    345 2HG2 VAL A  19      17.316  -3.986   3.382  1.00  1.490          H  
ATOM    346 3HG2 VAL A  19      16.907  -5.507   4.193  1.00  1.490          H  
ATOM    347  N   LYS A  20      21.579  -6.422   4.176  1.00  1.000          N  
ATOM    348  CA  LYS A  20      23.029  -6.408   4.185  1.00  1.070          C  
ATOM    349  C   LYS A  20      23.621  -7.129   2.968  1.00  1.120          C  
ATOM    350  O   LYS A  20      24.554  -6.620   2.345  1.00  1.160          O  
ATOM    351  CB  LYS A  20      23.558  -7.008   5.490  1.00  1.470          C  
ATOM    352  CG  LYS A  20      23.202  -6.203   6.776  1.00  1.470          C  
ATOM    353  CD  LYS A  20      23.782  -4.776   6.783  1.00  1.470          C  
ATOM    354  CE  LYS A  20      23.496  -4.066   8.096  1.00  1.470          C  
ATOM    355  NZ  LYS A  20      24.006  -2.659   8.094  1.00  1.470          N  
ATOM    356  H   LYS A  20      21.044  -6.989   4.846  1.00  1.200          H  
ATOM    357  HA  LYS A  20      23.357  -5.375   4.120  1.00  1.280          H  
ATOM    358 1HB  LYS A  20      23.140  -8.013   5.612  1.00  1.760          H  
ATOM    359 2HB  LYS A  20      24.639  -7.106   5.436  1.00  1.760          H  
ATOM    360 1HG  LYS A  20      22.114  -6.144   6.876  1.00  1.760          H  
ATOM    361 2HG  LYS A  20      23.591  -6.738   7.635  1.00  1.760          H  
ATOM    362 1HD  LYS A  20      24.858  -4.808   6.611  1.00  1.760          H  
ATOM    363 2HD  LYS A  20      23.319  -4.179   5.997  1.00  1.760          H  
ATOM    364 1HE  LYS A  20      22.419  -4.054   8.267  1.00  1.760          H  
ATOM    365 2HE  LYS A  20      23.978  -4.610   8.903  1.00  1.760          H  
ATOM    366 1HZ  LYS A  20      23.799  -2.223   8.982  1.00  1.760          H  
ATOM    367 2HZ  LYS A  20      25.003  -2.655   7.944  1.00  1.760          H  
ATOM    368 3HZ  LYS A  20      23.557  -2.130   7.353  1.00  1.760          H  
ATOM    369  N   LYS A  21      23.049  -8.265   2.555  1.00  1.130          N  
ATOM    370  CA  LYS A  21      23.568  -8.993   1.393  1.00  1.200          C  
ATOM    371  C   LYS A  21      23.504  -8.149   0.124  1.00  1.110          C  
ATOM    372  O   LYS A  21      24.382  -8.232  -0.736  1.00  1.110          O  
ATOM    373  CB  LYS A  21      22.838 -10.321   1.188  1.00  1.650          C  
ATOM    374  CG  LYS A  21      23.180 -11.394   2.225  1.00  1.650          C  
ATOM    375  CD  LYS A  21      22.402 -12.684   1.976  1.00  1.650          C  
ATOM    376  CE  LYS A  21      22.766 -13.757   3.001  1.00  1.650          C  
ATOM    377  NZ  LYS A  21      22.019 -15.032   2.775  1.00  1.650          N  
ATOM    378  H   LYS A  21      22.261  -8.662   3.073  1.00  1.360          H  
ATOM    379  HA  LYS A  21      24.616  -9.220   1.579  1.00  1.440          H  
ATOM    380 1HB  LYS A  21      21.759 -10.145   1.233  1.00  1.980          H  
ATOM    381 2HB  LYS A  21      23.067 -10.713   0.199  1.00  1.980          H  
ATOM    382 1HG  LYS A  21      24.247 -11.609   2.169  1.00  1.980          H  
ATOM    383 2HG  LYS A  21      22.961 -11.024   3.223  1.00  1.980          H  
ATOM    384 1HD  LYS A  21      21.332 -12.471   2.049  1.00  1.980          H  
ATOM    385 2HD  LYS A  21      22.615 -13.055   0.975  1.00  1.980          H  
ATOM    386 1HE  LYS A  21      23.834 -13.958   2.942  1.00  1.980          H  
ATOM    387 2HE  LYS A  21      22.531 -13.385   4.000  1.00  1.980          H  
ATOM    388 1HZ  LYS A  21      22.291 -15.707   3.478  1.00  1.980          H  
ATOM    389 2HZ  LYS A  21      21.027 -14.860   2.842  1.00  1.980          H  
ATOM    390 3HZ  LYS A  21      22.237 -15.396   1.857  1.00  1.980          H  
ATOM    391  N   SER A  22      22.491  -7.286   0.042  1.00  1.060          N  
ATOM    392  CA  SER A  22      22.257  -6.406  -1.092  1.00  0.990          C  
ATOM    393  C   SER A  22      23.109  -5.132  -1.043  1.00  0.970          C  
ATOM    394  O   SER A  22      23.018  -4.296  -1.948  1.00  0.930          O  
ATOM    395  CB  SER A  22      20.800  -6.002  -1.118  1.00  1.410          C  
ATOM    396  OG  SER A  22      19.963  -7.120  -1.282  1.00  1.410          O  
ATOM    397  H   SER A  22      21.769  -7.305   0.768  1.00  1.270          H  
ATOM    398  HA  SER A  22      22.500  -6.950  -2.004  1.00  1.190          H  
ATOM    399 1HB  SER A  22      20.564  -5.493  -0.187  1.00  1.700          H  
ATOM    400 2HB  SER A  22      20.635  -5.298  -1.930  1.00  1.700          H  
ATOM    401  HG  SER A  22      19.811  -7.466  -0.374  1.00  1.700          H  
ATOM    402  N   LYS A  23      23.905  -4.977   0.026  1.00  1.010          N  
ATOM    403  CA  LYS A  23      24.759  -3.826   0.302  1.00  1.010          C  
ATOM    404  C   LYS A  23      23.973  -2.532   0.473  1.00  0.920          C  
ATOM    405  O   LYS A  23      24.409  -1.463   0.039  1.00  0.920          O  
ATOM    406  CB  LYS A  23      25.801  -3.652  -0.808  1.00  1.410          C  
ATOM    407  CG  LYS A  23      26.708  -4.860  -1.009  1.00  1.410          C  
ATOM    408  CD  LYS A  23      27.765  -4.588  -2.069  1.00  1.410          C  
ATOM    409  CE  LYS A  23      28.641  -5.810  -2.305  1.00  1.410          C  
ATOM    410  NZ  LYS A  23      29.660  -5.567  -3.368  1.00  1.410          N  
ATOM    411  H   LYS A  23      23.940  -5.723   0.721  1.00  1.210          H  
ATOM    412  HA  LYS A  23      25.279  -4.020   1.242  1.00  1.210          H  
ATOM    413 1HB  LYS A  23      25.312  -3.430  -1.752  1.00  1.700          H  
ATOM    414 2HB  LYS A  23      26.437  -2.801  -0.568  1.00  1.700          H  
ATOM    415 1HG  LYS A  23      27.193  -5.107  -0.066  1.00  1.700          H  
ATOM    416 2HG  LYS A  23      26.104  -5.716  -1.318  1.00  1.700          H  
ATOM    417 1HD  LYS A  23      27.274  -4.314  -3.004  1.00  1.700          H  
ATOM    418 2HD  LYS A  23      28.391  -3.756  -1.749  1.00  1.700          H  
ATOM    419 1HE  LYS A  23      29.151  -6.067  -1.379  1.00  1.700          H  
ATOM    420 2HE  LYS A  23      28.010  -6.648  -2.605  1.00  1.700          H  
ATOM    421 1HZ  LYS A  23      30.220  -6.399  -3.495  1.00  1.700          H  
ATOM    422 2HZ  LYS A  23      29.196  -5.339  -4.237  1.00  1.700          H  
ATOM    423 3HZ  LYS A  23      30.257  -4.800  -3.095  1.00  1.700          H  
ATOM    424  N   ALA A  24      22.818  -2.626   1.120  1.00  0.840          N  
ATOM    425  CA  ALA A  24      21.978  -1.480   1.403  1.00  0.760          C  
ATOM    426  C   ALA A  24      22.246  -1.018   2.835  1.00  0.750          C  
ATOM    427  O   ALA A  24      22.827  -1.748   3.639  1.00  0.780          O  
ATOM    428  CB  ALA A  24      20.526  -1.844   1.165  1.00  1.100          C  
ATOM    429  H   ALA A  24      22.503  -3.535   1.473  1.00  1.010          H  
ATOM    430  HA  ALA A  24      22.251  -0.663   0.736  1.00  0.910          H  
ATOM    431 1HB  ALA A  24      19.885  -0.984   1.373  1.00  1.320          H  
ATOM    432 2HB  ALA A  24      20.405  -2.146   0.129  1.00  1.320          H  
ATOM    433 3HB  ALA A  24      20.257  -2.664   1.802  1.00  1.320          H  
ATOM    434  N   LYS A  25      21.881   0.217   3.160  1.00  0.720          N  
ATOM    435  CA  LYS A  25      22.056   0.694   4.525  1.00  0.750          C  
ATOM    436  C   LYS A  25      20.845   0.354   5.381  1.00  0.690          C  
ATOM    437  O   LYS A  25      20.968   0.084   6.578  1.00  0.880          O  
ATOM    438  CB  LYS A  25      22.297   2.203   4.526  1.00  1.040          C  
ATOM    439  CG  LYS A  25      23.588   2.662   3.809  1.00  1.040          C  
ATOM    440  CD  LYS A  25      24.864   2.170   4.502  1.00  1.040          C  
ATOM    441  CE  LYS A  25      26.110   2.752   3.839  1.00  1.040          C  
ATOM    442  NZ  LYS A  25      27.370   2.265   4.483  1.00  1.040          N  
ATOM    443  H   LYS A  25      21.432   0.823   2.474  1.00  0.860          H  
ATOM    444  HA  LYS A  25      22.912   0.191   4.966  1.00  0.900          H  
ATOM    445 1HB  LYS A  25      21.454   2.700   4.029  1.00  1.250          H  
ATOM    446 2HB  LYS A  25      22.324   2.567   5.554  1.00  1.250          H  
ATOM    447 1HG  LYS A  25      23.583   2.269   2.793  1.00  1.250          H  
ATOM    448 2HG  LYS A  25      23.603   3.751   3.756  1.00  1.250          H  
ATOM    449 1HD  LYS A  25      24.844   2.447   5.557  1.00  1.250          H  
ATOM    450 2HD  LYS A  25      24.929   1.086   4.425  1.00  1.250          H  
ATOM    451 1HE  LYS A  25      26.116   2.466   2.788  1.00  1.250          H  
ATOM    452 2HE  LYS A  25      26.076   3.840   3.909  1.00  1.250          H  
ATOM    453 1HZ  LYS A  25      28.168   2.672   4.014  1.00  1.250          H  
ATOM    454 2HZ  LYS A  25      27.381   2.535   5.457  1.00  1.250          H  
ATOM    455 3HZ  LYS A  25      27.420   1.258   4.414  1.00  1.250          H  
ATOM    456  N   GLY A  26      19.682   0.330   4.749  1.00  0.610          N  
ATOM    457  CA  GLY A  26      18.437   0.104   5.471  1.00  0.560          C  
ATOM    458  C   GLY A  26      17.255  -0.114   4.554  1.00  0.500          C  
ATOM    459  O   GLY A  26      17.393  -0.621   3.429  1.00  0.500          O  
ATOM    460  H   GLY A  26      19.678   0.575   3.757  1.00  0.730          H  
ATOM    461 1HA  GLY A  26      18.543  -0.744   6.147  1.00  0.670          H  
ATOM    462 2HA  GLY A  26      18.231   0.971   6.092  1.00  0.670          H  
ATOM    463  N   VAL A  27      16.076   0.218   5.067  1.00  0.470          N  
ATOM    464  CA  VAL A  27      14.839   0.002   4.331  1.00  0.440          C  
ATOM    465  C   VAL A  27      13.906   1.200   4.290  1.00  0.410          C  
ATOM    466  O   VAL A  27      13.947   2.091   5.150  1.00  0.490          O  
ATOM    467  CB  VAL A  27      14.091  -1.192   4.912  1.00  0.630          C  
ATOM    468  CG1 VAL A  27      14.890  -2.414   4.789  1.00  0.630          C  
ATOM    469  CG2 VAL A  27      13.825  -0.962   6.333  1.00  0.630          C  
ATOM    470  H   VAL A  27      16.068   0.676   5.988  1.00  0.560          H  
ATOM    471  HA  VAL A  27      15.092  -0.246   3.304  1.00  0.530          H  
ATOM    472  HB  VAL A  27      13.179  -1.331   4.365  1.00  0.750          H  
ATOM    473 1HG1 VAL A  27      14.347  -3.252   5.203  1.00  0.750          H  
ATOM    474 2HG1 VAL A  27      15.112  -2.600   3.740  1.00  0.750          H  
ATOM    475 3HG1 VAL A  27      15.800  -2.275   5.343  1.00  0.750          H  
ATOM    476 1HG2 VAL A  27      13.316  -1.820   6.703  1.00  0.750          H  
ATOM    477 2HG2 VAL A  27      14.756  -0.828   6.872  1.00  0.750          H  
ATOM    478 3HG2 VAL A  27      13.220  -0.091   6.458  1.00  0.750          H  
ATOM    479  N   ILE A  28      13.028   1.157   3.302  1.00  0.350          N  
ATOM    480  CA  ILE A  28      12.021   2.175   3.103  1.00  0.400          C  
ATOM    481  C   ILE A  28      10.709   1.536   2.660  1.00  0.350          C  
ATOM    482  O   ILE A  28      10.708   0.528   1.943  1.00  0.400          O  
ATOM    483  CB  ILE A  28      12.536   3.157   2.046  1.00  0.540          C  
ATOM    484  CG1 ILE A  28      11.664   4.402   1.951  1.00  0.540          C  
ATOM    485  CG2 ILE A  28      12.696   2.472   0.738  1.00  0.540          C  
ATOM    486  CD1 ILE A  28      12.281   5.499   1.147  1.00  0.540          C  
ATOM    487  H   ILE A  28      13.099   0.386   2.629  1.00  0.420          H  
ATOM    488  HA  ILE A  28      11.852   2.699   4.042  1.00  0.480          H  
ATOM    489  HB  ILE A  28      13.483   3.488   2.348  1.00  0.650          H  
ATOM    490 1HG1 ILE A  28      10.698   4.170   1.554  1.00  0.650          H  
ATOM    491 2HG1 ILE A  28      11.537   4.789   2.942  1.00  0.650          H  
ATOM    492 1HG2 ILE A  28      13.095   3.151   0.089  1.00  0.650          H  
ATOM    493 2HG2 ILE A  28      13.369   1.651   0.840  1.00  0.650          H  
ATOM    494 3HG2 ILE A  28      11.751   2.116   0.355  1.00  0.650          H  
ATOM    495 1HD1 ILE A  28      11.636   6.352   1.183  1.00  0.650          H  
ATOM    496 2HD1 ILE A  28      13.249   5.758   1.560  1.00  0.650          H  
ATOM    497 3HD1 ILE A  28      12.402   5.197   0.120  1.00  0.650          H  
ATOM    498  N   PHE A  29       9.599   2.129   3.053  1.00  0.300          N  
ATOM    499  CA  PHE A  29       8.317   1.580   2.625  1.00  0.320          C  
ATOM    500  C   PHE A  29       7.282   2.707   2.572  1.00  0.310          C  
ATOM    501  O   PHE A  29       7.509   3.777   3.149  1.00  0.300          O  
ATOM    502  CB  PHE A  29       7.890   0.518   3.641  1.00  0.440          C  
ATOM    503  CG  PHE A  29       7.489   1.142   4.889  1.00  0.440          C  
ATOM    504  CD1 PHE A  29       6.182   1.279   5.119  1.00  0.440          C  
ATOM    505  CD2 PHE A  29       8.386   1.685   5.790  1.00  0.440          C  
ATOM    506  CE1 PHE A  29       5.733   1.924   6.177  1.00  0.440          C  
ATOM    507  CE2 PHE A  29       7.923   2.352   6.882  1.00  0.440          C  
ATOM    508  CZ  PHE A  29       6.596   2.481   7.069  1.00  0.440          C  
ATOM    509  H   PHE A  29       9.665   2.953   3.668  1.00  0.360          H  
ATOM    510  HA  PHE A  29       8.416   1.130   1.638  1.00  0.380          H  
ATOM    511 1HB  PHE A  29       7.063  -0.076   3.250  1.00  0.530          H  
ATOM    512 2HB  PHE A  29       8.717  -0.146   3.847  1.00  0.530          H  
ATOM    513  HD1 PHE A  29       5.484   0.851   4.411  1.00  0.530          H  
ATOM    514  HD2 PHE A  29       9.461   1.601   5.631  1.00  0.530          H  
ATOM    515  HE1 PHE A  29       4.683   1.992   6.309  1.00  0.530          H  
ATOM    516  HE2 PHE A  29       8.618   2.791   7.593  1.00  0.530          H  
ATOM    517  HZ  PHE A  29       6.226   3.007   7.929  1.00  0.530          H  
ATOM    518  N   GLY A  30       6.155   2.489   1.889  1.00  0.350          N  
ATOM    519  CA  GLY A  30       5.098   3.492   1.947  1.00  0.350          C  
ATOM    520  C   GLY A  30       4.181   3.111   3.095  1.00  0.360          C  
ATOM    521  O   GLY A  30       3.818   1.940   3.233  1.00  0.480          O  
ATOM    522  H   GLY A  30       6.002   1.618   1.396  1.00  0.420          H  
ATOM    523 1HA  GLY A  30       5.512   4.485   2.112  1.00  0.420          H  
ATOM    524 2HA  GLY A  30       4.544   3.511   1.010  1.00  0.420          H  
ATOM    525  N   LEU A  31       3.765   4.081   3.890  1.00  0.310          N  
ATOM    526  CA  LEU A  31       2.889   3.804   5.016  1.00  0.350          C  
ATOM    527  C   LEU A  31       1.491   4.223   4.592  1.00  0.380          C  
ATOM    528  O   LEU A  31       1.304   5.329   4.080  1.00  0.490          O  
ATOM    529  CB  LEU A  31       3.411   4.579   6.246  1.00  0.470          C  
ATOM    530  CG  LEU A  31       2.739   4.361   7.651  1.00  0.470          C  
ATOM    531  CD1 LEU A  31       2.986   2.952   8.186  1.00  0.470          C  
ATOM    532  CD2 LEU A  31       3.328   5.380   8.601  1.00  0.470          C  
ATOM    533  H   LEU A  31       4.078   5.032   3.715  1.00  0.370          H  
ATOM    534  HA  LEU A  31       2.879   2.741   5.216  1.00  0.420          H  
ATOM    535 1HB  LEU A  31       4.463   4.391   6.343  1.00  0.570          H  
ATOM    536 2HB  LEU A  31       3.303   5.644   6.016  1.00  0.570          H  
ATOM    537  HG  LEU A  31       1.671   4.480   7.579  1.00  0.570          H  
ATOM    538 1HD1 LEU A  31       2.535   2.872   9.142  1.00  0.570          H  
ATOM    539 2HD1 LEU A  31       2.563   2.203   7.522  1.00  0.570          H  
ATOM    540 3HD1 LEU A  31       4.031   2.781   8.294  1.00  0.570          H  
ATOM    541 1HD2 LEU A  31       2.884   5.266   9.578  1.00  0.570          H  
ATOM    542 2HD2 LEU A  31       4.396   5.233   8.674  1.00  0.570          H  
ATOM    543 3HD2 LEU A  31       3.129   6.385   8.231  1.00  0.570          H  
ATOM    544  N   SER A  32       0.506   3.342   4.779  1.00  0.340          N  
ATOM    545  CA  SER A  32      -0.849   3.647   4.316  1.00  0.410          C  
ATOM    546  C   SER A  32      -1.898   3.766   5.399  1.00  0.400          C  
ATOM    547  O   SER A  32      -3.034   4.153   5.127  1.00  0.450          O  
ATOM    548  CB  SER A  32      -1.325   2.547   3.398  1.00  0.550          C  
ATOM    549  OG  SER A  32      -1.458   1.338   4.115  1.00  0.550          O  
ATOM    550  H   SER A  32       0.707   2.437   5.200  1.00  0.410          H  
ATOM    551  HA  SER A  32      -0.822   4.592   3.771  1.00  0.490          H  
ATOM    552 1HB  SER A  32      -2.282   2.824   2.956  1.00  0.660          H  
ATOM    553 2HB  SER A  32      -0.610   2.418   2.587  1.00  0.660          H  
ATOM    554  HG  SER A  32      -1.763   0.687   3.465  1.00  0.660          H  
ATOM    555  N   GLY A  33      -1.568   3.368   6.619  1.00  0.360          N  
ATOM    556  CA  GLY A  33      -2.554   3.366   7.682  1.00  0.360          C  
ATOM    557  C   GLY A  33      -3.225   2.001   7.757  1.00  0.340          C  
ATOM    558  O   GLY A  33      -3.994   1.718   8.675  1.00  0.370          O  
ATOM    559  H   GLY A  33      -0.637   3.042   6.820  1.00  0.430          H  
ATOM    560 1HA  GLY A  33      -2.086   3.609   8.630  1.00  0.430          H  
ATOM    561 2HA  GLY A  33      -3.298   4.136   7.481  1.00  0.430          H  
ATOM    562  N   GLY A  34      -2.952   1.147   6.769  1.00  0.320          N  
ATOM    563  CA  GLY A  34      -3.512  -0.184   6.750  1.00  0.320          C  
ATOM    564  C   GLY A  34      -2.680  -1.110   7.623  1.00  0.270          C  
ATOM    565  O   GLY A  34      -1.496  -0.843   7.888  1.00  0.300          O  
ATOM    566  H   GLY A  34      -2.343   1.431   6.006  1.00  0.380          H  
ATOM    567 1HA  GLY A  34      -4.543  -0.156   7.107  1.00  0.380          H  
ATOM    568 2HA  GLY A  34      -3.534  -0.555   5.725  1.00  0.380          H  
ATOM    569  N   ILE A  35      -3.273  -2.261   7.934  1.00  0.240          N  
ATOM    570  CA  ILE A  35      -2.684  -3.297   8.772  1.00  0.250          C  
ATOM    571  C   ILE A  35      -1.402  -3.901   8.210  1.00  0.220          C  
ATOM    572  O   ILE A  35      -0.510  -4.287   8.970  1.00  0.230          O  
ATOM    573  CB  ILE A  35      -3.744  -4.420   8.993  1.00  0.350          C  
ATOM    574  CG1 ILE A  35      -3.396  -5.344  10.142  1.00  0.350          C  
ATOM    575  CG2 ILE A  35      -3.977  -5.284   7.746  1.00  0.350          C  
ATOM    576  CD1 ILE A  35      -3.483  -4.720  11.465  1.00  0.350          C  
ATOM    577  H   ILE A  35      -4.231  -2.380   7.634  1.00  0.290          H  
ATOM    578  HA  ILE A  35      -2.431  -2.843   9.716  1.00  0.300          H  
ATOM    579  HB  ILE A  35      -4.690  -3.936   9.247  1.00  0.420          H  
ATOM    580 1HG1 ILE A  35      -4.074  -6.175  10.098  1.00  0.420          H  
ATOM    581 2HG1 ILE A  35      -2.393  -5.717  10.037  1.00  0.420          H  
ATOM    582 1HG2 ILE A  35      -4.758  -6.012   7.957  1.00  0.420          H  
ATOM    583 2HG2 ILE A  35      -4.287  -4.662   6.909  1.00  0.420          H  
ATOM    584 3HG2 ILE A  35      -3.073  -5.821   7.474  1.00  0.420          H  
ATOM    585 1HD1 ILE A  35      -3.277  -5.452  12.207  1.00  0.420          H  
ATOM    586 2HD1 ILE A  35      -2.781  -3.919  11.562  1.00  0.420          H  
ATOM    587 3HD1 ILE A  35      -4.487  -4.349  11.594  1.00  0.420          H  
ATOM    588  N   ASP A  36      -1.269  -3.921   6.891  1.00  0.230          N  
ATOM    589  CA  ASP A  36      -0.141  -4.565   6.270  1.00  0.210          C  
ATOM    590  C   ASP A  36       1.095  -3.685   6.271  1.00  0.190          C  
ATOM    591  O   ASP A  36       2.211  -4.189   6.424  1.00  0.210          O  
ATOM    592  CB  ASP A  36      -0.556  -4.798   4.846  1.00  0.300          C  
ATOM    593  CG  ASP A  36      -1.823  -5.602   4.798  1.00  0.300          C  
ATOM    594  OD1 ASP A  36      -1.848  -6.808   4.908  1.00  0.300          O  
ATOM    595  OD2 ASP A  36      -2.853  -4.930   4.712  1.00  0.300          O  
ATOM    596  H   ASP A  36      -2.035  -3.606   6.298  1.00  0.280          H  
ATOM    597  HA  ASP A  36       0.077  -5.497   6.788  1.00  0.250          H  
ATOM    598 1HB  ASP A  36      -0.702  -3.849   4.332  1.00  0.360          H  
ATOM    599 2HB  ASP A  36       0.227  -5.341   4.328  1.00  0.360          H  
ATOM    600  N   SER A  37       0.912  -2.365   6.128  1.00  0.200          N  
ATOM    601  CA  SER A  37       2.078  -1.496   6.114  1.00  0.220          C  
ATOM    602  C   SER A  37       2.509  -1.285   7.545  1.00  0.210          C  
ATOM    603  O   SER A  37       3.693  -1.096   7.835  1.00  0.230          O  
ATOM    604  CB  SER A  37       1.776  -0.168   5.431  1.00  0.300          C  
ATOM    605  OG  SER A  37       0.905   0.651   6.189  1.00  0.300          O  
ATOM    606  H   SER A  37      -0.020  -1.995   6.022  1.00  0.240          H  
ATOM    607  HA  SER A  37       2.888  -1.990   5.589  1.00  0.260          H  
ATOM    608 1HB  SER A  37       2.713   0.358   5.255  1.00  0.360          H  
ATOM    609 2HB  SER A  37       1.329  -0.359   4.457  1.00  0.360          H  
ATOM    610  HG  SER A  37       0.054   0.187   6.217  1.00  0.360          H  
ATOM    611  N   ALA A  38       1.548  -1.407   8.465  1.00  0.210          N  
ATOM    612  CA  ALA A  38       1.836  -1.267   9.867  1.00  0.230          C  
ATOM    613  C   ALA A  38       2.779  -2.379  10.332  1.00  0.240          C  
ATOM    614  O   ALA A  38       3.781  -2.113  11.010  1.00  0.270          O  
ATOM    615  CB  ALA A  38       0.530  -1.307  10.621  1.00  0.310          C  
ATOM    616  H   ALA A  38       0.573  -1.523   8.180  1.00  0.250          H  
ATOM    617  HA  ALA A  38       2.323  -0.307  10.022  1.00  0.280          H  
ATOM    618 1HB  ALA A  38       0.701  -1.158  11.649  1.00  0.380          H  
ATOM    619 2HB  ALA A  38      -0.107  -0.526  10.249  1.00  0.380          H  
ATOM    620 3HB  ALA A  38       0.045  -2.263  10.464  1.00  0.380          H  
ATOM    621  N   VAL A  39       2.485  -3.621   9.908  1.00  0.230          N  
ATOM    622  CA  VAL A  39       3.308  -4.768  10.264  1.00  0.250          C  
ATOM    623  C   VAL A  39       4.651  -4.757   9.558  1.00  0.260          C  
ATOM    624  O   VAL A  39       5.669  -5.039  10.193  1.00  0.300          O  
ATOM    625  CB  VAL A  39       2.583  -6.088  10.001  1.00  0.340          C  
ATOM    626  CG1 VAL A  39       3.518  -7.267  10.226  1.00  0.340          C  
ATOM    627  CG2 VAL A  39       1.459  -6.196  10.944  1.00  0.340          C  
ATOM    628  H   VAL A  39       1.621  -3.776   9.374  1.00  0.280          H  
ATOM    629  HA  VAL A  39       3.495  -4.715  11.338  1.00  0.300          H  
ATOM    630  HB  VAL A  39       2.219  -6.105   8.973  1.00  0.410          H  
ATOM    631 1HG1 VAL A  39       2.973  -8.188  10.043  1.00  0.410          H  
ATOM    632 2HG1 VAL A  39       4.372  -7.220   9.563  1.00  0.410          H  
ATOM    633 3HG1 VAL A  39       3.856  -7.240  11.240  1.00  0.410          H  
ATOM    634 1HG2 VAL A  39       0.929  -7.124  10.787  1.00  0.410          H  
ATOM    635 2HG2 VAL A  39       1.858  -6.172  11.945  1.00  0.410          H  
ATOM    636 3HG2 VAL A  39       0.783  -5.363  10.795  1.00  0.410          H  
ATOM    637  N   VAL A  40       4.678  -4.482   8.250  1.00  0.260          N  
ATOM    638  CA  VAL A  40       5.960  -4.492   7.568  1.00  0.310          C  
ATOM    639  C   VAL A  40       6.911  -3.500   8.172  1.00  0.360          C  
ATOM    640  O   VAL A  40       8.091  -3.802   8.386  1.00  0.410          O  
ATOM    641  CB  VAL A  40       5.805  -4.191   6.067  1.00  0.410          C  
ATOM    642  CG1 VAL A  40       7.152  -3.940   5.411  1.00  0.410          C  
ATOM    643  CG2 VAL A  40       5.197  -5.373   5.422  1.00  0.410          C  
ATOM    644  H   VAL A  40       3.814  -4.273   7.734  1.00  0.310          H  
ATOM    645  HA  VAL A  40       6.382  -5.488   7.674  1.00  0.370          H  
ATOM    646  HB  VAL A  40       5.173  -3.312   5.924  1.00  0.500          H  
ATOM    647 1HG1 VAL A  40       7.003  -3.768   4.342  1.00  0.500          H  
ATOM    648 2HG1 VAL A  40       7.643  -3.069   5.840  1.00  0.500          H  
ATOM    649 3HG1 VAL A  40       7.758  -4.801   5.566  1.00  0.500          H  
ATOM    650 1HG2 VAL A  40       5.093  -5.186   4.375  1.00  0.500          H  
ATOM    651 2HG2 VAL A  40       5.836  -6.234   5.569  1.00  0.500          H  
ATOM    652 3HG2 VAL A  40       4.237  -5.548   5.860  1.00  0.500          H  
ATOM    653  N   ALA A  41       6.412  -2.305   8.417  1.00  0.370          N  
ATOM    654  CA  ALA A  41       7.224  -1.283   8.986  1.00  0.430          C  
ATOM    655  C   ALA A  41       7.734  -1.665  10.362  1.00  0.390          C  
ATOM    656  O   ALA A  41       8.902  -1.461  10.675  1.00  0.410          O  
ATOM    657  CB  ALA A  41       6.409  -0.064   9.049  1.00  0.580          C  
ATOM    658  H   ALA A  41       5.437  -2.083   8.196  1.00  0.440          H  
ATOM    659  HA  ALA A  41       8.074  -1.119   8.323  1.00  0.520          H  
ATOM    660 1HB  ALA A  41       7.024   0.729   9.393  1.00  0.690          H  
ATOM    661 2HB  ALA A  41       6.070   0.119   8.071  1.00  0.690          H  
ATOM    662 3HB  ALA A  41       5.550  -0.218   9.701  1.00  0.690          H  
ATOM    663  N   ALA A  42       6.882  -2.286  11.176  1.00  0.370          N  
ATOM    664  CA  ALA A  42       7.289  -2.716  12.499  1.00  0.390          C  
ATOM    665  C   ALA A  42       8.441  -3.736  12.445  1.00  0.400          C  
ATOM    666  O   ALA A  42       9.316  -3.734  13.325  1.00  0.420          O  
ATOM    667  CB  ALA A  42       6.108  -3.273  13.223  1.00  0.540          C  
ATOM    668  H   ALA A  42       5.898  -2.403  10.912  1.00  0.440          H  
ATOM    669  HA  ALA A  42       7.632  -1.842  13.042  1.00  0.470          H  
ATOM    670 1HB  ALA A  42       6.413  -3.526  14.215  1.00  0.650          H  
ATOM    671 2HB  ALA A  42       5.344  -2.514  13.259  1.00  0.650          H  
ATOM    672 3HB  ALA A  42       5.733  -4.153  12.700  1.00  0.650          H  
ATOM    673  N   ILE A  43       8.478  -4.583  11.399  1.00  0.420          N  
ATOM    674  CA  ILE A  43       9.553  -5.572  11.308  1.00  0.460          C  
ATOM    675  C   ILE A  43      10.838  -4.777  11.183  1.00  0.440          C  
ATOM    676  O   ILE A  43      11.822  -5.049  11.875  1.00  0.480          O  
ATOM    677  CB  ILE A  43       9.498  -6.431  10.014  1.00  0.630          C  
ATOM    678  CG1 ILE A  43       8.293  -7.311   9.981  1.00  0.630          C  
ATOM    679  CG2 ILE A  43      10.772  -7.355   9.994  1.00  0.630          C  
ATOM    680  CD1 ILE A  43       8.037  -7.918   8.586  1.00  0.630          C  
ATOM    681  H   ILE A  43       7.708  -4.566  10.720  1.00  0.500          H  
ATOM    682  HA  ILE A  43       9.581  -6.189  12.198  1.00  0.550          H  
ATOM    683  HB  ILE A  43       9.484  -5.791   9.136  1.00  0.750          H  
ATOM    684 1HG1 ILE A  43       8.422  -8.097  10.701  1.00  0.750          H  
ATOM    685 2HG1 ILE A  43       7.429  -6.726  10.267  1.00  0.750          H  
ATOM    686 1HG2 ILE A  43      10.798  -7.976   9.111  1.00  0.750          H  
ATOM    687 2HG2 ILE A  43      11.677  -6.768  10.008  1.00  0.750          H  
ATOM    688 3HG2 ILE A  43      10.753  -7.991  10.876  1.00  0.750          H  
ATOM    689 1HD1 ILE A  43       7.156  -8.520   8.607  1.00  0.750          H  
ATOM    690 2HD1 ILE A  43       7.899  -7.117   7.875  1.00  0.750          H  
ATOM    691 3HD1 ILE A  43       8.861  -8.530   8.268  1.00  0.750          H  
ATOM    692  N   ALA A  44      10.829  -3.811  10.262  1.00  0.440          N  
ATOM    693  CA  ALA A  44      11.976  -2.947  10.025  1.00  0.460          C  
ATOM    694  C   ALA A  44      12.346  -2.112  11.248  1.00  0.460          C  
ATOM    695  O   ALA A  44      13.522  -1.973  11.588  1.00  0.510          O  
ATOM    696  CB  ALA A  44      11.672  -2.039   8.880  1.00  0.640          C  
ATOM    697  H   ALA A  44       9.969  -3.688   9.707  1.00  0.530          H  
ATOM    698  HA  ALA A  44      12.829  -3.565   9.781  1.00  0.550          H  
ATOM    699 1HB  ALA A  44      12.518  -1.402   8.712  1.00  0.760          H  
ATOM    700 2HB  ALA A  44      11.443  -2.619   7.995  1.00  0.760          H  
ATOM    701 3HB  ALA A  44      10.825  -1.448   9.132  1.00  0.760          H  
ATOM    702  N   LYS A  45      11.355  -1.635  11.982  1.00  0.450          N  
ATOM    703  CA  LYS A  45      11.585  -0.796  13.150  1.00  0.480          C  
ATOM    704  C   LYS A  45      12.556  -1.445  14.113  1.00  0.500          C  
ATOM    705  O   LYS A  45      13.596  -0.873  14.471  1.00  0.580          O  
ATOM    706  CB  LYS A  45      10.256  -0.574  13.872  1.00  0.660          C  
ATOM    707  CG  LYS A  45      10.214   0.483  14.968  1.00  0.660          C  
ATOM    708  CD  LYS A  45      10.511  -0.070  16.383  1.00  0.660          C  
ATOM    709  CE  LYS A  45      10.249   0.991  17.460  1.00  0.660          C  
ATOM    710  NZ  LYS A  45      10.555   0.484  18.838  1.00  0.660          N  
ATOM    711  H   LYS A  45      10.400  -1.789  11.654  1.00  0.540          H  
ATOM    712  HA  LYS A  45      11.998   0.157  12.824  1.00  0.580          H  
ATOM    713 1HB  LYS A  45       9.511  -0.331  13.134  1.00  0.790          H  
ATOM    714 2HB  LYS A  45       9.944  -1.506  14.334  1.00  0.790          H  
ATOM    715 1HG  LYS A  45      10.876   1.320  14.733  1.00  0.790          H  
ATOM    716 2HG  LYS A  45       9.202   0.838  14.982  1.00  0.790          H  
ATOM    717 1HD  LYS A  45       9.884  -0.942  16.577  1.00  0.790          H  
ATOM    718 2HD  LYS A  45      11.550  -0.370  16.461  1.00  0.790          H  
ATOM    719 1HE  LYS A  45      10.869   1.862  17.255  1.00  0.790          H  
ATOM    720 2HE  LYS A  45       9.199   1.290  17.416  1.00  0.790          H  
ATOM    721 1HZ  LYS A  45      10.370   1.212  19.513  1.00  0.790          H  
ATOM    722 2HZ  LYS A  45       9.973  -0.319  19.039  1.00  0.790          H  
ATOM    723 3HZ  LYS A  45      11.529   0.215  18.891  1.00  0.790          H  
ATOM    724  N   GLU A  46      12.265  -2.689  14.463  1.00  0.480          N  
ATOM    725  CA  GLU A  46      13.060  -3.418  15.439  1.00  0.570          C  
ATOM    726  C   GLU A  46      14.323  -4.055  14.846  1.00  0.620          C  
ATOM    727  O   GLU A  46      15.084  -4.708  15.564  1.00  0.600          O  
ATOM    728  CB  GLU A  46      12.209  -4.506  16.094  1.00  0.760          C  
ATOM    729  CG  GLU A  46      11.020  -4.004  16.937  1.00  0.760          C  
ATOM    730  CD  GLU A  46      10.242  -5.129  17.642  1.00  0.760          C  
ATOM    731  OE1 GLU A  46      10.848  -6.121  18.002  1.00  0.760          O  
ATOM    732  OE2 GLU A  46       9.054  -4.991  17.806  1.00  0.760          O  
ATOM    733  H   GLU A  46      11.400  -3.107  14.086  1.00  0.580          H  
ATOM    734  HA  GLU A  46      13.372  -2.714  16.210  1.00  0.680          H  
ATOM    735 1HB  GLU A  46      11.793  -5.102  15.293  1.00  0.910          H  
ATOM    736 2HB  GLU A  46      12.834  -5.153  16.707  1.00  0.910          H  
ATOM    737 1HG  GLU A  46      11.387  -3.300  17.682  1.00  0.910          H  
ATOM    738 2HG  GLU A  46      10.338  -3.467  16.277  1.00  0.910          H  
ATOM    739  N   THR A  47      14.539  -3.880  13.544  1.00  0.780          N  
ATOM    740  CA  THR A  47      15.669  -4.476  12.854  1.00  0.870          C  
ATOM    741  C   THR A  47      16.741  -3.442  12.520  1.00  0.920          C  
ATOM    742  O   THR A  47      17.937  -3.712  12.664  1.00  1.100          O  
ATOM    743  CB  THR A  47      15.197  -5.157  11.549  1.00  1.180          C  
ATOM    744  OG1 THR A  47      14.232  -6.143  11.850  1.00  1.180          O  
ATOM    745  CG2 THR A  47      16.332  -5.830  10.868  1.00  1.180          C  
ATOM    746  H   THR A  47      13.906  -3.295  13.008  1.00  0.940          H  
ATOM    747  HA  THR A  47      16.112  -5.232  13.501  1.00  1.040          H  
ATOM    748  HB  THR A  47      14.760  -4.423  10.893  1.00  1.420          H  
ATOM    749  HG1 THR A  47      13.372  -5.713  12.032  1.00  1.420          H  
ATOM    750 1HG2 THR A  47      15.965  -6.314   9.964  1.00  1.420          H  
ATOM    751 2HG2 THR A  47      17.092  -5.108  10.609  1.00  1.420          H  
ATOM    752 3HG2 THR A  47      16.747  -6.572  11.543  1.00  1.420          H  
ATOM    753  N   PHE A  48      16.321  -2.257  12.077  1.00  0.840          N  
ATOM    754  CA  PHE A  48      17.269  -1.241  11.643  1.00  1.000          C  
ATOM    755  C   PHE A  48      17.324   0.043  12.492  1.00  1.040          C  
ATOM    756  O   PHE A  48      18.327   0.777  12.449  1.00  1.150          O  
ATOM    757  CB  PHE A  48      16.924  -0.874  10.209  1.00  1.340          C  
ATOM    758  CG  PHE A  48      16.936  -2.012   9.332  1.00  1.340          C  
ATOM    759  CD1 PHE A  48      15.769  -2.502   8.892  1.00  1.340          C  
ATOM    760  CD2 PHE A  48      18.115  -2.624   8.956  1.00  1.340          C  
ATOM    761  CE1 PHE A  48      15.734  -3.567   8.100  1.00  1.340          C  
ATOM    762  CE2 PHE A  48      18.086  -3.720   8.153  1.00  1.340          C  
ATOM    763  CZ  PHE A  48      16.881  -4.196   7.726  1.00  1.340          C  
ATOM    764  H   PHE A  48      15.323  -2.100  11.962  1.00  1.010          H  
ATOM    765  HA  PHE A  48      18.262  -1.685  11.658  1.00  1.200          H  
ATOM    766 1HB  PHE A  48      15.943  -0.391  10.167  1.00  1.600          H  
ATOM    767 2HB  PHE A  48      17.622  -0.215   9.840  1.00  1.600          H  
ATOM    768  HD1 PHE A  48      14.844  -2.015   9.194  1.00  1.600          H  
ATOM    769  HD2 PHE A  48      19.067  -2.227   9.315  1.00  1.600          H  
ATOM    770  HE1 PHE A  48      14.791  -3.912   7.772  1.00  1.600          H  
ATOM    771  HE2 PHE A  48      19.014  -4.210   7.857  1.00  1.600          H  
ATOM    772  HZ  PHE A  48      16.838  -5.074   7.083  1.00  1.600          H  
ATOM    773  N   GLY A  49      16.264   0.348  13.256  1.00  0.940          N  
ATOM    774  CA  GLY A  49      16.221   1.597  14.003  1.00  0.970          C  
ATOM    775  C   GLY A  49      15.742   2.723  13.096  1.00  0.980          C  
ATOM    776  O   GLY A  49      15.821   2.621  11.872  1.00  1.010          O  
ATOM    777  H   GLY A  49      15.452  -0.267  13.349  1.00  1.130          H  
ATOM    778 1HA  GLY A  49      15.543   1.486  14.850  1.00  1.160          H  
ATOM    779 2HA  GLY A  49      17.210   1.827  14.398  1.00  1.160          H  
ATOM    780  N   PHE A  50      15.293   3.841  13.671  1.00  1.050          N  
ATOM    781  CA  PHE A  50      14.820   4.941  12.821  1.00  1.130          C  
ATOM    782  C   PHE A  50      15.921   5.492  11.909  1.00  1.090          C  
ATOM    783  O   PHE A  50      15.671   5.853  10.758  1.00  1.180          O  
ATOM    784  CB  PHE A  50      14.240   6.072  13.681  1.00  1.550          C  
ATOM    785  CG  PHE A  50      15.271   6.848  14.455  1.00  1.550          C  
ATOM    786  CD1 PHE A  50      15.884   7.968  13.915  1.00  1.550          C  
ATOM    787  CD2 PHE A  50      15.628   6.457  15.735  1.00  1.550          C  
ATOM    788  CE1 PHE A  50      16.829   8.665  14.621  1.00  1.550          C  
ATOM    789  CE2 PHE A  50      16.576   7.156  16.442  1.00  1.550          C  
ATOM    790  CZ  PHE A  50      17.178   8.258  15.882  1.00  1.550          C  
ATOM    791  H   PHE A  50      15.244   3.913  14.676  1.00  1.260          H  
ATOM    792  HA  PHE A  50      14.015   4.562  12.190  1.00  1.360          H  
ATOM    793 1HB  PHE A  50      13.692   6.771  13.041  1.00  1.860          H  
ATOM    794 2HB  PHE A  50      13.517   5.661  14.388  1.00  1.860          H  
ATOM    795  HD1 PHE A  50      15.612   8.294  12.921  1.00  1.860          H  
ATOM    796  HD2 PHE A  50      15.151   5.589  16.187  1.00  1.860          H  
ATOM    797  HE1 PHE A  50      17.305   9.540  14.178  1.00  1.860          H  
ATOM    798  HE2 PHE A  50      16.853   6.839  17.447  1.00  1.860          H  
ATOM    799  HZ  PHE A  50      17.932   8.811  16.443  1.00  1.860          H  
ATOM    800  N   GLU A  51      17.176   5.376  12.324  1.00  1.020          N  
ATOM    801  CA  GLU A  51      18.290   5.889  11.547  1.00  1.050          C  
ATOM    802  C   GLU A  51      18.414   5.231  10.174  1.00  0.910          C  
ATOM    803  O   GLU A  51      19.037   5.790   9.269  1.00  0.960          O  
ATOM    804  CB  GLU A  51      19.593   5.707  12.327  1.00  1.460          C  
ATOM    805  CG  GLU A  51      19.716   6.597  13.567  1.00  1.460          C  
ATOM    806  CD  GLU A  51      20.993   6.372  14.333  1.00  1.460          C  
ATOM    807  OE1 GLU A  51      21.654   5.399  14.063  1.00  1.460          O  
ATOM    808  OE2 GLU A  51      21.320   7.179  15.172  1.00  1.460          O  
ATOM    809  H   GLU A  51      17.377   5.009  13.244  1.00  1.220          H  
ATOM    810  HA  GLU A  51      18.130   6.956  11.395  1.00  1.260          H  
ATOM    811 1HB  GLU A  51      19.673   4.667  12.650  1.00  1.750          H  
ATOM    812 2HB  GLU A  51      20.442   5.911  11.673  1.00  1.750          H  
ATOM    813 1HG  GLU A  51      19.662   7.640  13.260  1.00  1.750          H  
ATOM    814 2HG  GLU A  51      18.872   6.396  14.220  1.00  1.750          H  
ATOM    815  N   ASN A  52      17.887   4.019  10.038  1.00  0.790          N  
ATOM    816  CA  ASN A  52      17.969   3.270   8.803  1.00  0.730          C  
ATOM    817  C   ASN A  52      16.574   2.832   8.340  1.00  0.600          C  
ATOM    818  O   ASN A  52      16.435   1.824   7.627  1.00  0.560          O  
ATOM    819  CB  ASN A  52      18.860   2.084   9.020  1.00  1.050          C  
ATOM    820  CG  ASN A  52      20.244   2.411   9.289  1.00  1.050          C  
ATOM    821  OD1 ASN A  52      20.996   2.942   8.456  1.00  1.050          O  
ATOM    822  ND2 ASN A  52      20.638   2.073  10.500  1.00  1.050          N  
ATOM    823  H   ASN A  52      17.344   3.622  10.812  1.00  0.950          H  
ATOM    824  HA  ASN A  52      18.397   3.906   8.033  1.00  0.880          H  
ATOM    825 1HB  ASN A  52      18.519   1.634   9.922  1.00  1.260          H  
ATOM    826 2HB  ASN A  52      18.792   1.364   8.223  1.00  1.260          H  
ATOM    827 1HD2 ASN A  52      21.577   2.251  10.790  1.00  1.260          H  
ATOM    828 2HD2 ASN A  52      19.967   1.629  11.150  1.00  1.260          H  
ATOM    829  N   HIS A  53      15.537   3.563   8.771  1.00  0.640          N  
ATOM    830  CA  HIS A  53      14.171   3.198   8.421  1.00  0.580          C  
ATOM    831  C   HIS A  53      13.249   4.391   8.123  1.00  0.620          C  
ATOM    832  O   HIS A  53      12.851   5.151   9.029  1.00  0.860          O  
ATOM    833  CB  HIS A  53      13.568   2.386   9.557  1.00  0.840          C  
ATOM    834  CG  HIS A  53      12.252   1.883   9.263  1.00  0.840          C  
ATOM    835  ND1 HIS A  53      11.354   1.575  10.238  1.00  0.840          N  
ATOM    836  CD2 HIS A  53      11.651   1.609   8.092  1.00  0.840          C  
ATOM    837  CE1 HIS A  53      10.256   1.136   9.676  1.00  0.840          C  
ATOM    838  NE2 HIS A  53      10.438   1.136   8.379  1.00  0.840          N  
ATOM    839  H   HIS A  53      15.700   4.380   9.368  1.00  0.770          H  
ATOM    840  HA  HIS A  53      14.192   2.575   7.531  1.00  0.700          H  
ATOM    841 1HB  HIS A  53      14.221   1.538   9.782  1.00  1.000          H  
ATOM    842 2HB  HIS A  53      13.513   2.997  10.449  1.00  1.000          H  
ATOM    843  HD1 HIS A  53      11.421   1.926  11.173  1.00  1.000          H  
ATOM    844  HD2 HIS A  53      11.959   1.689   7.051  1.00  1.000          H  
ATOM    845  HE1 HIS A  53       9.423   0.837  10.269  1.00  1.000          H  
ATOM    846  N   LEU A  54      12.856   4.504   6.849  1.00  0.470          N  
ATOM    847  CA  LEU A  54      12.026   5.635   6.436  1.00  0.500          C  
ATOM    848  C   LEU A  54      10.620   5.282   5.952  1.00  0.440          C  
ATOM    849  O   LEU A  54      10.436   4.478   5.032  1.00  0.410          O  
ATOM    850  CB  LEU A  54      12.766   6.442   5.352  1.00  0.690          C  
ATOM    851  CG  LEU A  54      12.014   7.638   4.718  1.00  0.690          C  
ATOM    852  CD1 LEU A  54      11.746   8.652   5.767  1.00  0.690          C  
ATOM    853  CD2 LEU A  54      12.871   8.265   3.643  1.00  0.690          C  
ATOM    854  H   LEU A  54      13.182   3.793   6.179  1.00  0.560          H  
ATOM    855  HA  LEU A  54      11.912   6.276   7.306  1.00  0.600          H  
ATOM    856 1HB  LEU A  54      13.661   6.847   5.803  1.00  0.830          H  
ATOM    857 2HB  LEU A  54      13.060   5.763   4.554  1.00  0.830          H  
ATOM    858  HG  LEU A  54      11.064   7.304   4.291  1.00  0.830          H  
ATOM    859 1HD1 LEU A  54      11.232   9.475   5.357  1.00  0.830          H  
ATOM    860 2HD1 LEU A  54      11.147   8.221   6.510  1.00  0.830          H  
ATOM    861 3HD1 LEU A  54      12.681   8.991   6.204  1.00  0.830          H  
ATOM    862 1HD2 LEU A  54      12.351   9.116   3.206  1.00  0.830          H  
ATOM    863 2HD2 LEU A  54      13.808   8.603   4.089  1.00  0.830          H  
ATOM    864 3HD2 LEU A  54      13.085   7.552   2.879  1.00  0.830          H  
ATOM    865  N   ALA A  55       9.630   5.923   6.571  1.00  0.450          N  
ATOM    866  CA  ALA A  55       8.240   5.763   6.196  1.00  0.420          C  
ATOM    867  C   ALA A  55       7.810   6.887   5.286  1.00  0.410          C  
ATOM    868  O   ALA A  55       7.911   8.065   5.647  1.00  0.440          O  
ATOM    869  CB  ALA A  55       7.359   5.784   7.424  1.00  0.600          C  
ATOM    870  H   ALA A  55       9.850   6.568   7.335  1.00  0.540          H  
ATOM    871  HA  ALA A  55       8.128   4.826   5.653  1.00  0.500          H  
ATOM    872 1HB  ALA A  55       6.324   5.666   7.123  1.00  0.720          H  
ATOM    873 2HB  ALA A  55       7.645   4.986   8.077  1.00  0.720          H  
ATOM    874 3HB  ALA A  55       7.489   6.737   7.929  1.00  0.720          H  
ATOM    875  N   LEU A  56       7.290   6.555   4.133  1.00  0.420          N  
ATOM    876  CA  LEU A  56       6.821   7.629   3.301  1.00  0.470          C  
ATOM    877  C   LEU A  56       5.327   7.715   3.434  1.00  0.470          C  
ATOM    878  O   LEU A  56       4.625   6.706   3.429  1.00  0.450          O  
ATOM    879  CB  LEU A  56       7.215   7.382   1.872  1.00  0.640          C  
ATOM    880  CG  LEU A  56       8.687   7.229   1.588  1.00  0.640          C  
ATOM    881  CD1 LEU A  56       8.791   6.930   0.189  1.00  0.640          C  
ATOM    882  CD2 LEU A  56       9.480   8.499   1.934  1.00  0.640          C  
ATOM    883  H   LEU A  56       7.250   5.573   3.827  1.00  0.500          H  
ATOM    884  HA  LEU A  56       7.236   8.576   3.635  1.00  0.560          H  
ATOM    885 1HB  LEU A  56       6.751   6.462   1.579  1.00  0.770          H  
ATOM    886 2HB  LEU A  56       6.820   8.176   1.259  1.00  0.770          H  
ATOM    887  HG  LEU A  56       9.085   6.383   2.156  1.00  0.770          H  
ATOM    888 1HD1 LEU A  56       9.815   6.780  -0.073  1.00  0.770          H  
ATOM    889 2HD1 LEU A  56       8.233   6.041  -0.015  1.00  0.770          H  
ATOM    890 3HD1 LEU A  56       8.376   7.750  -0.382  1.00  0.770          H  
ATOM    891 1HD2 LEU A  56      10.522   8.355   1.690  1.00  0.770          H  
ATOM    892 2HD2 LEU A  56       9.101   9.327   1.361  1.00  0.770          H  
ATOM    893 3HD2 LEU A  56       9.397   8.720   2.994  1.00  0.770          H  
ATOM    894  N   ILE A  57       4.819   8.916   3.528  1.00  0.520          N  
ATOM    895  CA  ILE A  57       3.393   9.102   3.610  1.00  0.550          C  
ATOM    896  C   ILE A  57       2.892   9.638   2.298  1.00  0.580          C  
ATOM    897  O   ILE A  57       3.255  10.735   1.890  1.00  0.710          O  
ATOM    898  CB  ILE A  57       3.075  10.039   4.794  1.00  0.760          C  
ATOM    899  CG1 ILE A  57       3.601   9.335   6.095  1.00  0.760          C  
ATOM    900  CG2 ILE A  57       1.578  10.468   4.827  1.00  0.760          C  
ATOM    901  CD1 ILE A  57       3.546  10.161   7.342  1.00  0.760          C  
ATOM    902  H   ILE A  57       5.432   9.736   3.574  1.00  0.620          H  
ATOM    903  HA  ILE A  57       2.911   8.140   3.789  1.00  0.660          H  
ATOM    904  HB  ILE A  57       3.672  10.924   4.691  1.00  0.910          H  
ATOM    905 1HG1 ILE A  57       3.046   8.425   6.239  1.00  0.910          H  
ATOM    906 2HG1 ILE A  57       4.645   9.068   5.945  1.00  0.910          H  
ATOM    907 1HG2 ILE A  57       1.408  11.144   5.659  1.00  0.910          H  
ATOM    908 2HG2 ILE A  57       1.328  10.985   3.896  1.00  0.910          H  
ATOM    909 3HG2 ILE A  57       0.940   9.610   4.928  1.00  0.910          H  
ATOM    910 1HD1 ILE A  57       3.947   9.579   8.164  1.00  0.910          H  
ATOM    911 2HD1 ILE A  57       4.144  11.064   7.207  1.00  0.910          H  
ATOM    912 3HD1 ILE A  57       2.520  10.434   7.571  1.00  0.910          H  
ATOM    913  N   MET A  58       2.059   8.865   1.621  1.00  0.610          N  
ATOM    914  CA  MET A  58       1.571   9.284   0.321  1.00  0.740          C  
ATOM    915  C   MET A  58       0.102   9.620   0.429  1.00  0.770          C  
ATOM    916  O   MET A  58      -0.726   8.753   0.715  1.00  0.930          O  
ATOM    917  CB  MET A  58       1.770   8.186  -0.713  1.00  0.980          C  
ATOM    918  CG  MET A  58       3.214   7.840  -1.060  1.00  0.980          C  
ATOM    919  SD  MET A  58       3.947   6.676   0.096  1.00  0.980          S  
ATOM    920  CE  MET A  58       5.331   6.066  -0.858  1.00  0.980          C  
ATOM    921  H   MET A  58       1.781   7.969   2.007  1.00  0.730          H  
ATOM    922  HA  MET A  58       2.093  10.187   0.001  1.00  0.890          H  
ATOM    923 1HB  MET A  58       1.303   7.269  -0.344  1.00  1.180          H  
ATOM    924 2HB  MET A  58       1.263   8.475  -1.615  1.00  1.180          H  
ATOM    925 1HG  MET A  58       3.274   7.425  -2.053  1.00  1.180          H  
ATOM    926 2HG  MET A  58       3.808   8.756  -1.038  1.00  1.180          H  
ATOM    927 1HE  MET A  58       5.878   5.330  -0.279  1.00  1.180          H  
ATOM    928 2HE  MET A  58       4.964   5.597  -1.771  1.00  1.180          H  
ATOM    929 3HE  MET A  58       5.993   6.890  -1.118  1.00  1.180          H  
ATOM    930  N   HIS A  59      -0.241  10.873   0.179  1.00  0.760          N  
ATOM    931  CA  HIS A  59      -1.630  11.262   0.348  1.00  0.910          C  
ATOM    932  C   HIS A  59      -2.265  11.888  -0.887  1.00  0.840          C  
ATOM    933  O   HIS A  59      -1.651  12.699  -1.598  1.00  0.990          O  
ATOM    934  CB  HIS A  59      -1.767  12.251   1.510  1.00  1.210          C  
ATOM    935  CG  HIS A  59      -3.190  12.575   1.800  1.00  1.210          C  
ATOM    936  ND1 HIS A  59      -4.021  11.699   2.459  1.00  1.210          N  
ATOM    937  CD2 HIS A  59      -3.945  13.653   1.496  1.00  1.210          C  
ATOM    938  CE1 HIS A  59      -5.232  12.224   2.543  1.00  1.210          C  
ATOM    939  NE2 HIS A  59      -5.210  13.403   1.968  1.00  1.210          N  
ATOM    940  H   HIS A  59       0.483  11.563  -0.062  1.00  0.910          H  
ATOM    941  HA  HIS A  59      -2.223  10.385   0.595  1.00  1.090          H  
ATOM    942 1HB  HIS A  59      -1.305  11.839   2.406  1.00  1.460          H  
ATOM    943 2HB  HIS A  59      -1.240  13.180   1.264  1.00  1.460          H  
ATOM    944  HD2 HIS A  59      -3.615  14.546   0.956  1.00  1.460          H  
ATOM    945  HE1 HIS A  59      -6.104  11.755   3.001  1.00  1.460          H  
ATOM    946  HE2 HIS A  59      -6.021  14.023   1.870  1.00  1.460          H  
ATOM    947  N   ILE A  60      -3.497  11.455  -1.174  1.00  0.890          N  
ATOM    948  CA  ILE A  60      -4.286  12.050  -2.245  1.00  1.200          C  
ATOM    949  C   ILE A  60      -5.677  12.460  -1.786  1.00  1.500          C  
ATOM    950  O   ILE A  60      -6.535  11.614  -1.544  1.00  2.420          O  
ATOM    951  CB  ILE A  60      -4.413  11.114  -3.485  1.00  1.560          C  
ATOM    952  CG1 ILE A  60      -3.005  10.828  -4.051  1.00  1.560          C  
ATOM    953  CG2 ILE A  60      -5.376  11.733  -4.559  1.00  1.560          C  
ATOM    954  CD1 ILE A  60      -2.924   9.829  -5.193  1.00  1.560          C  
ATOM    955  H   ILE A  60      -3.903  10.735  -0.583  1.00  1.070          H  
ATOM    956  HA  ILE A  60      -3.776  12.952  -2.572  1.00  1.440          H  
ATOM    957  HB  ILE A  60      -4.818  10.158  -3.166  1.00  1.870          H  
ATOM    958 1HG1 ILE A  60      -2.596  11.757  -4.384  1.00  1.870          H  
ATOM    959 2HG1 ILE A  60      -2.384  10.445  -3.252  1.00  1.870          H  
ATOM    960 1HG2 ILE A  60      -5.467  11.077  -5.410  1.00  1.870          H  
ATOM    961 2HG2 ILE A  60      -6.365  11.884  -4.136  1.00  1.870          H  
ATOM    962 3HG2 ILE A  60      -4.999  12.675  -4.885  1.00  1.870          H  
ATOM    963 1HD1 ILE A  60      -1.886   9.713  -5.501  1.00  1.870          H  
ATOM    964 2HD1 ILE A  60      -3.307   8.871  -4.859  1.00  1.870          H  
ATOM    965 3HD1 ILE A  60      -3.500  10.179  -6.041  1.00  1.870          H  
ATOM    966  N   ASN A  61      -5.931  13.760  -1.802  1.00  1.240          N  
ATOM    967  CA  ASN A  61      -7.221  14.338  -1.432  1.00  1.370          C  
ATOM    968  C   ASN A  61      -7.834  13.892  -0.079  1.00  1.370          C  
ATOM    969  O   ASN A  61      -7.509  14.443   0.982  1.00  2.150          O  
ATOM    970  CB  ASN A  61      -8.219  14.141  -2.579  1.00  1.870          C  
ATOM    971  CG  ASN A  61      -9.524  14.924  -2.395  1.00  1.870          C  
ATOM    972  OD1 ASN A  61      -9.544  15.955  -1.716  1.00  1.870          O  
ATOM    973  ND2 ASN A  61     -10.596  14.459  -3.004  1.00  1.870          N  
ATOM    974  H   ASN A  61      -5.163  14.390  -2.017  1.00  1.490          H  
ATOM    975  HA  ASN A  61      -7.063  15.416  -1.350  1.00  1.640          H  
ATOM    976 1HB  ASN A  61      -7.755  14.479  -3.502  1.00  2.240          H  
ATOM    977 2HB  ASN A  61      -8.444  13.087  -2.717  1.00  2.240          H  
ATOM    978 1HD2 ASN A  61     -11.470  14.942  -2.924  1.00  2.240          H  
ATOM    979 2HD2 ASN A  61     -10.536  13.623  -3.554  1.00  2.240          H  
ATOM    980  N   ASN A  62      -8.832  13.014  -0.156  1.00  1.260          N  
ATOM    981  CA  ASN A  62      -9.679  12.579   0.950  1.00  1.660          C  
ATOM    982  C   ASN A  62      -9.229  11.344   1.761  1.00  1.240          C  
ATOM    983  O   ASN A  62      -8.097  10.877   1.654  1.00  1.950          O  
ATOM    984  CB  ASN A  62     -11.091  12.472   0.408  1.00  2.160          C  
ATOM    985  CG  ASN A  62     -11.215  11.468  -0.681  1.00  2.160          C  
ATOM    986  OD1 ASN A  62     -10.355  10.601  -0.861  1.00  2.160          O  
ATOM    987  ND2 ASN A  62     -12.271  11.592  -1.441  1.00  2.160          N  
ATOM    988  H   ASN A  62      -8.977  12.550  -1.042  1.00  1.510          H  
ATOM    989  HA  ASN A  62      -9.695  13.401   1.666  1.00  1.990          H  
ATOM    990 1HB  ASN A  62     -11.798  12.235   1.194  1.00  2.600          H  
ATOM    991 2HB  ASN A  62     -11.381  13.442   0.004  1.00  2.600          H  
ATOM    992 1HD2 ASN A  62     -12.429  10.950  -2.227  1.00  2.600          H  
ATOM    993 2HD2 ASN A  62     -12.934  12.316  -1.263  1.00  2.600          H  
ATOM    994  N   SER A  63     -10.154  10.834   2.590  1.00  1.140          N  
ATOM    995  CA  SER A  63      -9.928   9.735   3.537  1.00  1.100          C  
ATOM    996  C   SER A  63      -8.993  10.158   4.666  1.00  1.080          C  
ATOM    997  O   SER A  63      -7.927   9.575   4.907  1.00  1.510          O  
ATOM    998  CB  SER A  63      -9.385   8.495   2.867  1.00  1.560          C  
ATOM    999  OG  SER A  63      -9.624   7.386   3.694  1.00  1.560          O  
ATOM   1000  H   SER A  63     -11.068  11.254   2.585  1.00  1.370          H  
ATOM   1001  HA  SER A  63     -10.887   9.468   3.982  1.00  1.320          H  
ATOM   1002 1HB  SER A  63      -9.861   8.350   1.897  1.00  1.870          H  
ATOM   1003 2HB  SER A  63      -8.314   8.596   2.700  1.00  1.870          H  
ATOM   1004  HG  SER A  63      -9.082   6.633   3.351  1.00  1.870          H  
ATOM   1005  N   LYS A  64      -9.442  11.170   5.410  1.00  1.090          N  
ATOM   1006  CA  LYS A  64      -8.681  11.705   6.529  1.00  1.030          C  
ATOM   1007  C   LYS A  64      -8.342  10.637   7.560  1.00  0.770          C  
ATOM   1008  O   LYS A  64      -7.285  10.725   8.174  1.00  0.720          O  
ATOM   1009  CB  LYS A  64      -9.423  12.863   7.190  1.00  1.470          C  
ATOM   1010  CG  LYS A  64      -9.459  14.136   6.345  1.00  1.470          C  
ATOM   1011  CD  LYS A  64     -10.215  15.258   7.054  1.00  1.470          C  
ATOM   1012  CE  LYS A  64     -10.236  16.536   6.213  1.00  1.470          C  
ATOM   1013  NZ  LYS A  64     -10.998  17.632   6.881  1.00  1.470          N  
ATOM   1014  H   LYS A  64     -10.327  11.586   5.164  1.00  1.310          H  
ATOM   1015  HA  LYS A  64      -7.739  12.093   6.139  1.00  1.240          H  
ATOM   1016 1HB  LYS A  64     -10.447  12.565   7.406  1.00  1.760          H  
ATOM   1017 2HB  LYS A  64      -8.943  13.102   8.140  1.00  1.760          H  
ATOM   1018 1HG  LYS A  64      -8.437  14.462   6.149  1.00  1.760          H  
ATOM   1019 2HG  LYS A  64      -9.939  13.926   5.391  1.00  1.760          H  
ATOM   1020 1HD  LYS A  64     -11.240  14.943   7.246  1.00  1.760          H  
ATOM   1021 2HD  LYS A  64      -9.733  15.472   8.009  1.00  1.760          H  
ATOM   1022 1HE  LYS A  64      -9.212  16.869   6.047  1.00  1.760          H  
ATOM   1023 2HE  LYS A  64     -10.698  16.322   5.250  1.00  1.760          H  
ATOM   1024 1HZ  LYS A  64     -10.987  18.456   6.295  1.00  1.760          H  
ATOM   1025 2HZ  LYS A  64     -11.954  17.339   7.030  1.00  1.760          H  
ATOM   1026 3HZ  LYS A  64     -10.571  17.849   7.771  1.00  1.760          H  
ATOM   1027  N   LEU A  65      -9.223   9.650   7.769  1.00  0.700          N  
ATOM   1028  CA  LEU A  65      -8.951   8.572   8.717  1.00  0.620          C  
ATOM   1029  C   LEU A  65      -7.780   7.681   8.309  1.00  0.570          C  
ATOM   1030  O   LEU A  65      -7.140   7.088   9.182  1.00  0.600          O  
ATOM   1031  CB  LEU A  65     -10.189   7.705   8.942  1.00  0.900          C  
ATOM   1032  CG  LEU A  65     -11.359   8.353   9.725  1.00  0.900          C  
ATOM   1033  CD1 LEU A  65     -12.563   7.418   9.668  1.00  0.900          C  
ATOM   1034  CD2 LEU A  65     -10.942   8.587  11.210  1.00  0.900          C  
ATOM   1035  H   LEU A  65     -10.097   9.647   7.264  1.00  0.840          H  
ATOM   1036  HA  LEU A  65      -8.677   9.031   9.659  1.00  0.740          H  
ATOM   1037 1HB  LEU A  65     -10.569   7.399   7.967  1.00  1.080          H  
ATOM   1038 2HB  LEU A  65      -9.881   6.811   9.477  1.00  1.080          H  
ATOM   1039  HG  LEU A  65     -11.633   9.303   9.268  1.00  1.080          H  
ATOM   1040 1HD1 LEU A  65     -13.396   7.864  10.212  1.00  1.080          H  
ATOM   1041 2HD1 LEU A  65     -12.855   7.261   8.629  1.00  1.080          H  
ATOM   1042 3HD1 LEU A  65     -12.312   6.466  10.119  1.00  1.080          H  
ATOM   1043 1HD2 LEU A  65     -11.781   9.028  11.749  1.00  1.080          H  
ATOM   1044 2HD2 LEU A  65     -10.677   7.637  11.671  1.00  1.080          H  
ATOM   1045 3HD2 LEU A  65     -10.095   9.263  11.283  1.00  1.080          H  
ATOM   1046  N   ASP A  66      -7.512   7.521   7.003  1.00  0.590          N  
ATOM   1047  CA  ASP A  66      -6.388   6.687   6.611  1.00  0.660          C  
ATOM   1048  C   ASP A  66      -5.141   7.498   6.871  1.00  0.660          C  
ATOM   1049  O   ASP A  66      -4.122   6.966   7.325  1.00  0.700          O  
ATOM   1050  CB  ASP A  66      -6.460   6.281   5.143  1.00  0.900          C  
ATOM   1051  CG  ASP A  66      -7.576   5.287   4.833  1.00  0.900          C  
ATOM   1052  OD1 ASP A  66      -8.042   4.615   5.729  1.00  0.900          O  
ATOM   1053  OD2 ASP A  66      -7.972   5.236   3.679  1.00  0.900          O  
ATOM   1054  H   ASP A  66      -8.037   8.006   6.272  1.00  0.710          H  
ATOM   1055  HA  ASP A  66      -6.366   5.789   7.230  1.00  0.790          H  
ATOM   1056 1HB  ASP A  66      -6.612   7.176   4.532  1.00  1.080          H  
ATOM   1057 2HB  ASP A  66      -5.504   5.837   4.845  1.00  1.080          H  
ATOM   1058  N   PHE A  67      -5.236   8.808   6.602  1.00  0.670          N  
ATOM   1059  CA  PHE A  67      -4.117   9.700   6.847  1.00  0.700          C  
ATOM   1060  C   PHE A  67      -3.829   9.663   8.352  1.00  0.600          C  
ATOM   1061  O   PHE A  67      -2.676   9.545   8.767  1.00  0.600          O  
ATOM   1062  CB  PHE A  67      -4.398  11.124   6.373  1.00  0.970          C  
ATOM   1063  CG  PHE A  67      -3.199  12.024   6.480  1.00  0.970          C  
ATOM   1064  CD1 PHE A  67      -2.220  11.994   5.485  1.00  0.970          C  
ATOM   1065  CD2 PHE A  67      -3.023  12.882   7.551  1.00  0.970          C  
ATOM   1066  CE1 PHE A  67      -1.108  12.798   5.560  1.00  0.970          C  
ATOM   1067  CE2 PHE A  67      -1.900  13.685   7.626  1.00  0.970          C  
ATOM   1068  CZ  PHE A  67      -0.945  13.641   6.628  1.00  0.970          C  
ATOM   1069  H   PHE A  67      -6.104   9.164   6.186  1.00  0.800          H  
ATOM   1070  HA  PHE A  67      -3.242   9.330   6.315  1.00  0.840          H  
ATOM   1071 1HB  PHE A  67      -4.731  11.104   5.336  1.00  1.160          H  
ATOM   1072 2HB  PHE A  67      -5.199  11.555   6.965  1.00  1.160          H  
ATOM   1073  HD1 PHE A  67      -2.346  11.320   4.634  1.00  1.160          H  
ATOM   1074  HD2 PHE A  67      -3.776  12.917   8.341  1.00  1.160          H  
ATOM   1075  HE1 PHE A  67      -0.354  12.768   4.771  1.00  1.160          H  
ATOM   1076  HE2 PHE A  67      -1.766  14.356   8.474  1.00  1.160          H  
ATOM   1077  HZ  PHE A  67      -0.062  14.275   6.690  1.00  1.160          H  
ATOM   1078  N   GLN A  68      -4.878   9.775   9.183  1.00  0.610          N  
ATOM   1079  CA  GLN A  68      -4.705   9.718  10.624  1.00  0.610          C  
ATOM   1080  C   GLN A  68      -4.075   8.409  11.058  1.00  0.560          C  
ATOM   1081  O   GLN A  68      -3.138   8.427  11.853  1.00  0.570          O  
ATOM   1082  CB  GLN A  68      -6.025   9.877  11.369  1.00  0.850          C  
ATOM   1083  CG  GLN A  68      -5.859   9.854  12.894  1.00  0.850          C  
ATOM   1084  CD  GLN A  68      -7.150   9.982  13.623  1.00  0.850          C  
ATOM   1085  OE1 GLN A  68      -8.133  10.510  13.094  1.00  0.850          O  
ATOM   1086  NE2 GLN A  68      -7.175   9.494  14.856  1.00  0.850          N  
ATOM   1087  H   GLN A  68      -5.809   9.929   8.801  1.00  0.730          H  
ATOM   1088  HA  GLN A  68      -4.043  10.530  10.918  1.00  0.730          H  
ATOM   1089 1HB  GLN A  68      -6.507  10.809  11.073  1.00  1.020          H  
ATOM   1090 2HB  GLN A  68      -6.691   9.062  11.097  1.00  1.020          H  
ATOM   1091 1HG  GLN A  68      -5.403   8.914  13.205  1.00  1.020          H  
ATOM   1092 2HG  GLN A  68      -5.218  10.683  13.190  1.00  1.020          H  
ATOM   1093 1HE2 GLN A  68      -8.011   9.546  15.400  1.00  1.020          H  
ATOM   1094 2HE2 GLN A  68      -6.340   9.034  15.260  1.00  1.020          H  
ATOM   1095  N   ALA A  69      -4.553   7.264  10.544  1.00  0.540          N  
ATOM   1096  CA  ALA A  69      -3.964   5.991  10.940  1.00  0.510          C  
ATOM   1097  C   ALA A  69      -2.482   5.967  10.581  1.00  0.490          C  
ATOM   1098  O   ALA A  69      -1.650   5.502  11.369  1.00  0.480          O  
ATOM   1099  CB  ALA A  69      -4.702   4.848  10.269  1.00  0.730          C  
ATOM   1100  H   ALA A  69      -5.359   7.271   9.910  1.00  0.650          H  
ATOM   1101  HA  ALA A  69      -4.047   5.897  12.016  1.00  0.610          H  
ATOM   1102 1HB  ALA A  69      -4.279   3.897  10.571  1.00  0.870          H  
ATOM   1103 2HB  ALA A  69      -5.749   4.884  10.549  1.00  0.870          H  
ATOM   1104 3HB  ALA A  69      -4.626   4.953   9.196  1.00  0.870          H  
ATOM   1105  N   THR A  70      -2.150   6.528   9.414  1.00  0.500          N  
ATOM   1106  CA  THR A  70      -0.787   6.607   8.926  1.00  0.490          C  
ATOM   1107  C   THR A  70       0.047   7.433   9.915  1.00  0.520          C  
ATOM   1108  O   THR A  70       1.135   7.013  10.323  1.00  0.520          O  
ATOM   1109  CB  THR A  70      -0.776   7.239   7.508  1.00  0.690          C  
ATOM   1110  OG1 THR A  70      -1.538   6.427   6.617  1.00  0.690          O  
ATOM   1111  CG2 THR A  70       0.584   7.328   6.975  1.00  0.690          C  
ATOM   1112  H   THR A  70      -2.897   6.865   8.802  1.00  0.600          H  
ATOM   1113  HA  THR A  70      -0.369   5.604   8.870  1.00  0.590          H  
ATOM   1114  HB  THR A  70      -1.188   8.221   7.536  1.00  0.830          H  
ATOM   1115  HG1 THR A  70      -2.497   6.505   6.824  1.00  0.830          H  
ATOM   1116 1HG2 THR A  70       0.543   7.750   5.991  1.00  0.830          H  
ATOM   1117 2HG2 THR A  70       1.196   7.951   7.621  1.00  0.830          H  
ATOM   1118 3HG2 THR A  70       0.991   6.370   6.908  1.00  0.830          H  
ATOM   1119  N   SER A  71      -0.480   8.593  10.332  1.00  0.570          N  
ATOM   1120  CA  SER A  71       0.202   9.447  11.297  1.00  0.640          C  
ATOM   1121  C   SER A  71       0.357   8.770  12.667  1.00  0.610          C  
ATOM   1122  O   SER A  71       1.410   8.872  13.305  1.00  0.620          O  
ATOM   1123  CB  SER A  71      -0.536  10.764  11.460  1.00  0.870          C  
ATOM   1124  OG  SER A  71      -0.475  11.536  10.287  1.00  0.870          O  
ATOM   1125  H   SER A  71      -1.362   8.912   9.920  1.00  0.680          H  
ATOM   1126  HA  SER A  71       1.187   9.670  10.901  1.00  0.770          H  
ATOM   1127 1HB  SER A  71      -1.577  10.560  11.705  1.00  1.040          H  
ATOM   1128 2HB  SER A  71      -0.108  11.320  12.290  1.00  1.040          H  
ATOM   1129  HG  SER A  71      -1.020  12.305  10.460  1.00  1.040          H  
ATOM   1130  N   GLU A  72      -0.668   8.058  13.150  1.00  0.600          N  
ATOM   1131  CA  GLU A  72      -0.494   7.423  14.448  1.00  0.590          C  
ATOM   1132  C   GLU A  72       0.615   6.372  14.371  1.00  0.570          C  
ATOM   1133  O   GLU A  72       1.426   6.263  15.295  1.00  0.600          O  
ATOM   1134  CB  GLU A  72      -1.793   6.789  14.975  1.00  0.830          C  
ATOM   1135  CG  GLU A  72      -2.902   7.801  15.383  1.00  0.830          C  
ATOM   1136  CD  GLU A  72      -4.081   7.137  16.055  1.00  0.830          C  
ATOM   1137  OE1 GLU A  72      -3.918   6.015  16.473  1.00  0.830          O  
ATOM   1138  OE2 GLU A  72      -5.150   7.719  16.123  1.00  0.830          O  
ATOM   1139  H   GLU A  72      -1.552   8.012  12.641  1.00  0.720          H  
ATOM   1140  HA  GLU A  72      -0.186   8.183  15.163  1.00  0.710          H  
ATOM   1141 1HB  GLU A  72      -2.212   6.143  14.198  1.00  1.000          H  
ATOM   1142 2HB  GLU A  72      -1.568   6.161  15.835  1.00  1.000          H  
ATOM   1143 1HG  GLU A  72      -2.477   8.543  16.058  1.00  1.000          H  
ATOM   1144 2HG  GLU A  72      -3.244   8.319  14.489  1.00  1.000          H  
ATOM   1145  N   LEU A  73       0.685   5.619  13.262  1.00  0.510          N  
ATOM   1146  CA  LEU A  73       1.735   4.621  13.087  1.00  0.510          C  
ATOM   1147  C   LEU A  73       3.124   5.213  12.973  1.00  0.570          C  
ATOM   1148  O   LEU A  73       4.057   4.725  13.607  1.00  0.620          O  
ATOM   1149  CB  LEU A  73       1.481   3.798  11.815  1.00  0.710          C  
ATOM   1150  CG  LEU A  73       0.338   2.811  11.837  1.00  0.710          C  
ATOM   1151  CD1 LEU A  73       0.030   2.322  10.413  1.00  0.710          C  
ATOM   1152  CD2 LEU A  73       0.749   1.619  12.683  1.00  0.710          C  
ATOM   1153  H   LEU A  73      -0.042   5.719  12.543  1.00  0.610          H  
ATOM   1154  HA  LEU A  73       1.726   3.976  13.958  1.00  0.610          H  
ATOM   1155 1HB  LEU A  73       1.266   4.497  11.014  1.00  0.860          H  
ATOM   1156 2HB  LEU A  73       2.392   3.260  11.566  1.00  0.860          H  
ATOM   1157  HG  LEU A  73      -0.554   3.294  12.238  1.00  0.860          H  
ATOM   1158 1HD1 LEU A  73      -0.800   1.628  10.423  1.00  0.860          H  
ATOM   1159 2HD1 LEU A  73      -0.229   3.174   9.804  1.00  0.860          H  
ATOM   1160 3HD1 LEU A  73       0.883   1.828   9.999  1.00  0.860          H  
ATOM   1161 1HD2 LEU A  73      -0.049   0.922  12.669  1.00  0.860          H  
ATOM   1162 2HD2 LEU A  73       1.640   1.157  12.255  1.00  0.860          H  
ATOM   1163 3HD2 LEU A  73       0.957   1.913  13.704  1.00  0.860          H  
ATOM   1164  N   VAL A  74       3.271   6.317  12.243  1.00  0.590          N  
ATOM   1165  CA  VAL A  74       4.605   6.848  12.034  1.00  0.670          C  
ATOM   1166  C   VAL A  74       5.166   7.406  13.339  1.00  0.760          C  
ATOM   1167  O   VAL A  74       6.368   7.307  13.613  1.00  0.850          O  
ATOM   1168  CB  VAL A  74       4.584   7.928  10.917  1.00  0.910          C  
ATOM   1169  CG1 VAL A  74       4.121   9.274  11.407  1.00  0.910          C  
ATOM   1170  CG2 VAL A  74       5.879   8.025  10.280  1.00  0.910          C  
ATOM   1171  H   VAL A  74       2.467   6.700  11.735  1.00  0.710          H  
ATOM   1172  HA  VAL A  74       5.242   6.040  11.715  1.00  0.800          H  
ATOM   1173  HB  VAL A  74       3.850   7.623  10.187  1.00  1.090          H  
ATOM   1174 1HG1 VAL A  74       4.073   9.968  10.575  1.00  1.090          H  
ATOM   1175 2HG1 VAL A  74       3.170   9.181  11.832  1.00  1.090          H  
ATOM   1176 3HG1 VAL A  74       4.816   9.668  12.145  1.00  1.090          H  
ATOM   1177 1HG2 VAL A  74       5.779   8.737   9.493  1.00  1.090          H  
ATOM   1178 2HG2 VAL A  74       6.642   8.351  10.999  1.00  1.090          H  
ATOM   1179 3HG2 VAL A  74       6.142   7.077   9.873  1.00  1.090          H  
ATOM   1180  N   LYS A  75       4.296   7.984  14.171  1.00  0.740          N  
ATOM   1181  CA  LYS A  75       4.747   8.503  15.444  1.00  0.830          C  
ATOM   1182  C   LYS A  75       4.928   7.392  16.488  1.00  0.870          C  
ATOM   1183  O   LYS A  75       5.997   7.262  17.093  1.00  0.980          O  
ATOM   1184  CB  LYS A  75       3.745   9.534  15.950  1.00  1.130          C  
ATOM   1185  CG  LYS A  75       3.719  10.818  15.141  1.00  1.130          C  
ATOM   1186  CD  LYS A  75       2.682  11.785  15.671  1.00  1.130          C  
ATOM   1187  CE  LYS A  75       2.640  13.062  14.841  1.00  1.130          C  
ATOM   1188  NZ  LYS A  75       1.603  14.013  15.335  1.00  1.130          N  
ATOM   1189  H   LYS A  75       3.316   8.095  13.884  1.00  0.890          H  
ATOM   1190  HA  LYS A  75       5.711   8.987  15.294  1.00  1.000          H  
ATOM   1191 1HB  LYS A  75       2.740   9.101  15.910  1.00  1.350          H  
ATOM   1192 2HB  LYS A  75       3.960   9.777  16.989  1.00  1.350          H  
ATOM   1193 1HG  LYS A  75       4.703  11.285  15.162  1.00  1.350          H  
ATOM   1194 2HG  LYS A  75       3.472  10.576  14.110  1.00  1.350          H  
ATOM   1195 1HD  LYS A  75       1.700  11.306  15.635  1.00  1.350          H  
ATOM   1196 2HD  LYS A  75       2.909  12.038  16.705  1.00  1.350          H  
ATOM   1197 1HE  LYS A  75       3.614  13.548  14.883  1.00  1.350          H  
ATOM   1198 2HE  LYS A  75       2.418  12.804  13.804  1.00  1.350          H  
ATOM   1199 1HZ  LYS A  75       1.604  14.845  14.759  1.00  1.350          H  
ATOM   1200 2HZ  LYS A  75       0.694  13.574  15.289  1.00  1.350          H  
ATOM   1201 3HZ  LYS A  75       1.804  14.268  16.292  1.00  1.350          H  
ATOM   1202  N   LYS A  76       3.911   6.545  16.663  1.00  0.810          N  
ATOM   1203  CA  LYS A  76       3.927   5.504  17.685  1.00  0.850          C  
ATOM   1204  C   LYS A  76       5.032   4.480  17.492  1.00  0.870          C  
ATOM   1205  O   LYS A  76       5.618   4.005  18.466  1.00  0.940          O  
ATOM   1206  CB  LYS A  76       2.565   4.799  17.735  1.00  1.170          C  
ATOM   1207  CG  LYS A  76       2.411   3.697  18.797  1.00  1.170          C  
ATOM   1208  CD  LYS A  76       2.470   4.218  20.226  1.00  1.170          C  
ATOM   1209  CE  LYS A  76       2.203   3.088  21.221  1.00  1.170          C  
ATOM   1210  NZ  LYS A  76       2.314   3.549  22.637  1.00  1.170          N  
ATOM   1211  H   LYS A  76       3.055   6.659  16.118  1.00  0.970          H  
ATOM   1212  HA  LYS A  76       4.097   5.993  18.641  1.00  1.020          H  
ATOM   1213 1HB  LYS A  76       1.782   5.539  17.899  1.00  1.410          H  
ATOM   1214 2HB  LYS A  76       2.372   4.339  16.763  1.00  1.410          H  
ATOM   1215 1HG  LYS A  76       1.457   3.202  18.650  1.00  1.410          H  
ATOM   1216 2HG  LYS A  76       3.186   2.968  18.675  1.00  1.410          H  
ATOM   1217 1HD  LYS A  76       3.464   4.619  20.430  1.00  1.410          H  
ATOM   1218 2HD  LYS A  76       1.736   5.010  20.364  1.00  1.410          H  
ATOM   1219 1HE  LYS A  76       1.201   2.694  21.053  1.00  1.410          H  
ATOM   1220 2HE  LYS A  76       2.928   2.289  21.052  1.00  1.410          H  
ATOM   1221 1HZ  LYS A  76       2.134   2.773  23.260  1.00  1.410          H  
ATOM   1222 2HZ  LYS A  76       3.247   3.903  22.800  1.00  1.410          H  
ATOM   1223 3HZ  LYS A  76       1.640   4.282  22.812  1.00  1.410          H  
ATOM   1224  N   MET A  77       5.322   4.125  16.246  1.00  0.850          N  
ATOM   1225  CA  MET A  77       6.333   3.131  15.964  1.00  0.910          C  
ATOM   1226  C   MET A  77       7.701   3.765  15.663  1.00  0.990          C  
ATOM   1227  O   MET A  77       8.618   3.070  15.239  1.00  1.180          O  
ATOM   1228  CB  MET A  77       5.879   2.278  14.799  1.00  1.250          C  
ATOM   1229  CG  MET A  77       4.633   1.376  14.972  1.00  1.250          C  
ATOM   1230  SD  MET A  77       4.866  -0.045  16.082  1.00  1.250          S  
ATOM   1231  CE  MET A  77       4.094   0.461  17.609  1.00  1.250          C  
ATOM   1232  H   MET A  77       4.813   4.521  15.449  1.00  1.020          H  
ATOM   1233  HA  MET A  77       6.453   2.498  16.840  1.00  1.090          H  
ATOM   1234 1HB  MET A  77       5.692   2.934  13.968  1.00  1.500          H  
ATOM   1235 2HB  MET A  77       6.685   1.615  14.540  1.00  1.500          H  
ATOM   1236 1HG  MET A  77       3.818   1.989  15.360  1.00  1.500          H  
ATOM   1237 2HG  MET A  77       4.330   0.997  13.994  1.00  1.500          H  
ATOM   1238 1HE  MET A  77       4.175  -0.348  18.339  1.00  1.500          H  
ATOM   1239 2HE  MET A  77       4.598   1.340  17.995  1.00  1.500          H  
ATOM   1240 3HE  MET A  77       3.040   0.678  17.438  1.00  1.500          H  
ATOM   1241  N   GLN A  78       7.843   5.079  15.871  1.00  0.900          N  
ATOM   1242  CA  GLN A  78       9.106   5.793  15.660  1.00  0.970          C  
ATOM   1243  C   GLN A  78       9.788   5.637  14.294  1.00  1.000          C  
ATOM   1244  O   GLN A  78      10.935   5.189  14.218  1.00  1.130          O  
ATOM   1245  CB  GLN A  78      10.093   5.402  16.764  1.00  1.330          C  
ATOM   1246  CG  GLN A  78       9.642   5.833  18.145  1.00  1.330          C  
ATOM   1247  CD  GLN A  78       9.764   7.328  18.337  1.00  1.330          C  
ATOM   1248  OE1 GLN A  78      10.878   7.853  18.447  1.00  1.330          O  
ATOM   1249  NE2 GLN A  78       8.636   8.033  18.356  1.00  1.330          N  
ATOM   1250  H   GLN A  78       7.057   5.625  16.229  1.00  1.080          H  
ATOM   1251  HA  GLN A  78       8.882   6.854  15.765  1.00  1.160          H  
ATOM   1252 1HB  GLN A  78      10.242   4.327  16.769  1.00  1.600          H  
ATOM   1253 2HB  GLN A  78      11.060   5.867  16.570  1.00  1.600          H  
ATOM   1254 1HG  GLN A  78       8.593   5.556  18.280  1.00  1.600          H  
ATOM   1255 2HG  GLN A  78      10.258   5.338  18.890  1.00  1.600          H  
ATOM   1256 1HE2 GLN A  78       8.670   9.024  18.474  1.00  1.600          H  
ATOM   1257 2HE2 GLN A  78       7.728   7.577  18.242  1.00  1.600          H  
ATOM   1258  N   PHE A  79       9.108   6.002  13.210  1.00  0.930          N  
ATOM   1259  CA  PHE A  79       9.706   5.884  11.878  1.00  0.970          C  
ATOM   1260  C   PHE A  79      10.137   7.287  11.455  1.00  0.840          C  
ATOM   1261  O   PHE A  79       9.514   8.262  11.878  1.00  0.790          O  
ATOM   1262  CB  PHE A  79       8.671   5.448  10.845  1.00  1.340          C  
ATOM   1263  CG  PHE A  79       7.925   4.165  11.102  1.00  1.340          C  
ATOM   1264  CD1 PHE A  79       6.632   4.038  10.619  1.00  1.340          C  
ATOM   1265  CD2 PHE A  79       8.439   3.135  11.830  1.00  1.340          C  
ATOM   1266  CE1 PHE A  79       5.881   2.937  10.861  1.00  1.340          C  
ATOM   1267  CE2 PHE A  79       7.688   2.023  12.058  1.00  1.340          C  
ATOM   1268  CZ  PHE A  79       6.407   1.928  11.582  1.00  1.340          C  
ATOM   1269  H   PHE A  79       8.155   6.374  13.312  1.00  1.120          H  
ATOM   1270  HA  PHE A  79      10.576   5.226  11.900  1.00  1.160          H  
ATOM   1271 1HB  PHE A  79       7.960   6.231  10.758  1.00  1.610          H  
ATOM   1272 2HB  PHE A  79       9.171   5.362   9.879  1.00  1.610          H  
ATOM   1273  HD1 PHE A  79       6.211   4.845  10.045  1.00  1.610          H  
ATOM   1274  HD2 PHE A  79       9.447   3.198  12.244  1.00  1.610          H  
ATOM   1275  HE1 PHE A  79       4.865   2.865  10.481  1.00  1.610          H  
ATOM   1276  HE2 PHE A  79       8.099   1.219  12.639  1.00  1.610          H  
ATOM   1277  HZ  PHE A  79       5.817   1.035  11.787  1.00  1.610          H  
ATOM   1278  N   ASN A  80      11.154   7.426  10.605  1.00  0.890          N  
ATOM   1279  CA  ASN A  80      11.426   8.763  10.081  1.00  0.840          C  
ATOM   1280  C   ASN A  80      10.391   8.965   9.013  1.00  0.770          C  
ATOM   1281  O   ASN A  80       9.839   7.964   8.548  1.00  0.700          O  
ATOM   1282  CB  ASN A  80      12.821   8.913   9.527  1.00  1.200          C  
ATOM   1283  CG  ASN A  80      13.865   8.958  10.568  1.00  1.200          C  
ATOM   1284  OD1 ASN A  80      13.656   9.455  11.683  1.00  1.200          O  
ATOM   1285  ND2 ASN A  80      15.009   8.474  10.227  1.00  1.200          N  
ATOM   1286  H   ASN A  80      11.706   6.628  10.265  1.00  1.070          H  
ATOM   1287  HA  ASN A  80      11.260   9.511  10.859  1.00  1.010          H  
ATOM   1288 1HB  ASN A  80      13.034   8.068   8.865  1.00  1.440          H  
ATOM   1289 2HB  ASN A  80      12.881   9.817   8.924  1.00  1.440          H  
ATOM   1290 1HD2 ASN A  80      15.769   8.484  10.868  1.00  1.440          H  
ATOM   1291 2HD2 ASN A  80      15.139   8.073   9.320  1.00  1.440          H  
ATOM   1292  N   SER A  81      10.086  10.207   8.616  1.00  0.790          N  
ATOM   1293  CA  SER A  81       9.081  10.318   7.566  1.00  0.730          C  
ATOM   1294  C   SER A  81       9.106  11.530   6.658  1.00  0.770          C  
ATOM   1295  O   SER A  81       9.582  12.614   7.015  1.00  0.880          O  
ATOM   1296  CB  SER A  81       7.726  10.283   8.205  1.00  1.050          C  
ATOM   1297  OG  SER A  81       7.506  11.434   8.986  1.00  1.050          O  
ATOM   1298  H   SER A  81      10.517  11.026   9.019  1.00  0.950          H  
ATOM   1299  HA  SER A  81       9.193   9.454   6.934  1.00  0.880          H  
ATOM   1300 1HB  SER A  81       6.949  10.178   7.445  1.00  1.260          H  
ATOM   1301 2HB  SER A  81       7.703   9.419   8.824  1.00  1.260          H  
ATOM   1302  HG  SER A  81       6.637  11.342   9.379  1.00  1.260          H  
ATOM   1303  N   ILE A  82       8.533  11.302   5.470  1.00  0.720          N  
ATOM   1304  CA  ILE A  82       8.309  12.336   4.459  1.00  0.780          C  
ATOM   1305  C   ILE A  82       6.822  12.429   4.111  1.00  0.690          C  
ATOM   1306  O   ILE A  82       6.194  11.414   3.822  1.00  0.630          O  
ATOM   1307  CB  ILE A  82       9.042  12.030   3.135  1.00  1.070          C  
ATOM   1308  CG1 ILE A  82      10.559  11.759   3.336  1.00  1.070          C  
ATOM   1309  CG2 ILE A  82       8.829  13.171   2.157  1.00  1.070          C  
ATOM   1310  CD1 ILE A  82      11.404  12.874   3.867  1.00  1.070          C  
ATOM   1311  H   ILE A  82       8.219  10.336   5.316  1.00  0.860          H  
ATOM   1312  HA  ILE A  82       8.631  13.299   4.853  1.00  0.940          H  
ATOM   1313  HB  ILE A  82       8.627  11.137   2.708  1.00  1.280          H  
ATOM   1314 1HG1 ILE A  82      10.641  10.949   3.997  1.00  1.280          H  
ATOM   1315 2HG1 ILE A  82      10.973  11.457   2.375  1.00  1.280          H  
ATOM   1316 1HG2 ILE A  82       9.318  12.931   1.256  1.00  1.280          H  
ATOM   1317 2HG2 ILE A  82       7.777  13.318   1.951  1.00  1.280          H  
ATOM   1318 3HG2 ILE A  82       9.237  14.094   2.551  1.00  1.280          H  
ATOM   1319 1HD1 ILE A  82      12.434  12.523   3.958  1.00  1.280          H  
ATOM   1320 2HD1 ILE A  82      11.383  13.725   3.193  1.00  1.280          H  
ATOM   1321 3HD1 ILE A  82      11.045  13.179   4.850  1.00  1.280          H  
ATOM   1322  N   ASN A  83       6.246  13.632   4.110  1.00  0.740          N  
ATOM   1323  CA  ASN A  83       4.839  13.761   3.699  1.00  0.700          C  
ATOM   1324  C   ASN A  83       4.735  14.207   2.230  1.00  0.660          C  
ATOM   1325  O   ASN A  83       5.062  15.351   1.900  1.00  0.680          O  
ATOM   1326  CB  ASN A  83       4.048  14.679   4.611  1.00  1.000          C  
ATOM   1327  CG  ASN A  83       2.570  14.678   4.236  1.00  1.000          C  
ATOM   1328  OD1 ASN A  83       2.134  13.789   3.498  1.00  1.000          O  
ATOM   1329  ND2 ASN A  83       1.821  15.640   4.715  1.00  1.000          N  
ATOM   1330  H   ASN A  83       6.784  14.450   4.368  1.00  0.890          H  
ATOM   1331  HA  ASN A  83       4.374  12.781   3.740  1.00  0.840          H  
ATOM   1332 1HB  ASN A  83       4.152  14.345   5.643  1.00  1.200          H  
ATOM   1333 2HB  ASN A  83       4.437  15.696   4.546  1.00  1.200          H  
ATOM   1334 1HD2 ASN A  83       0.844  15.693   4.475  1.00  1.200          H  
ATOM   1335 2HD2 ASN A  83       2.223  16.341   5.302  1.00  1.200          H  
ATOM   1336  N   ILE A  84       4.343  13.285   1.350  1.00  0.670          N  
ATOM   1337  CA  ILE A  84       4.271  13.523  -0.085  1.00  0.700          C  
ATOM   1338  C   ILE A  84       2.835  13.722  -0.561  1.00  0.700          C  
ATOM   1339  O   ILE A  84       1.986  12.834  -0.402  1.00  0.750          O  
ATOM   1340  CB  ILE A  84       4.822  12.318  -0.895  1.00  0.970          C  
ATOM   1341  CG1 ILE A  84       6.258  12.045  -0.574  1.00  0.970          C  
ATOM   1342  CG2 ILE A  84       4.683  12.544  -2.401  1.00  0.970          C  
ATOM   1343  CD1 ILE A  84       6.453  10.886   0.386  1.00  0.970          C  
ATOM   1344  H   ILE A  84       4.065  12.366   1.701  1.00  0.800          H  
ATOM   1345  HA  ILE A  84       4.845  14.418  -0.322  1.00  0.840          H  
ATOM   1346  HB  ILE A  84       4.254  11.428  -0.615  1.00  1.160          H  
ATOM   1347 1HG1 ILE A  84       6.776  11.832  -1.496  1.00  1.160          H  
ATOM   1348 2HG1 ILE A  84       6.692  12.939  -0.136  1.00  1.160          H  
ATOM   1349 1HG2 ILE A  84       5.056  11.671  -2.923  1.00  1.160          H  
ATOM   1350 2HG2 ILE A  84       3.648  12.694  -2.674  1.00  1.160          H  
ATOM   1351 3HG2 ILE A  84       5.264  13.412  -2.688  1.00  1.160          H  
ATOM   1352 1HD1 ILE A  84       7.505  10.753   0.565  1.00  1.160          H  
ATOM   1353 2HD1 ILE A  84       5.953  11.084   1.326  1.00  1.160          H  
ATOM   1354 3HD1 ILE A  84       6.036   9.981  -0.056  1.00  1.160          H  
ATOM   1355  N   GLU A  85       2.589  14.848  -1.216  1.00  0.680          N  
ATOM   1356  CA  GLU A  85       1.270  15.100  -1.772  1.00  0.670          C  
ATOM   1357  C   GLU A  85       1.277  14.640  -3.236  1.00  0.640          C  
ATOM   1358  O   GLU A  85       2.003  15.197  -4.056  1.00  0.860          O  
ATOM   1359  CB  GLU A  85       0.924  16.594  -1.689  1.00  0.940          C  
ATOM   1360  CG  GLU A  85       0.817  17.187  -0.257  1.00  0.940          C  
ATOM   1361  CD  GLU A  85      -0.382  16.711   0.549  1.00  0.940          C  
ATOM   1362  OE1 GLU A  85      -1.278  16.135  -0.019  1.00  0.940          O  
ATOM   1363  OE2 GLU A  85      -0.412  16.982   1.727  1.00  0.940          O  
ATOM   1364  H   GLU A  85       3.319  15.542  -1.291  1.00  0.820          H  
ATOM   1365  HA  GLU A  85       0.522  14.522  -1.222  1.00  0.800          H  
ATOM   1366 1HB  GLU A  85       1.675  17.170  -2.231  1.00  1.130          H  
ATOM   1367 2HB  GLU A  85      -0.032  16.765  -2.187  1.00  1.130          H  
ATOM   1368 1HG  GLU A  85       1.722  16.927   0.296  1.00  1.130          H  
ATOM   1369 2HG  GLU A  85       0.779  18.273  -0.335  1.00  1.130          H  
ATOM   1370  N   LEU A  86       0.524  13.586  -3.552  1.00  0.600          N  
ATOM   1371  CA  LEU A  86       0.494  13.044  -4.917  1.00  0.770          C  
ATOM   1372  C   LEU A  86      -0.750  13.449  -5.690  1.00  0.790          C  
ATOM   1373  O   LEU A  86      -0.949  13.000  -6.823  1.00  0.780          O  
ATOM   1374  CB  LEU A  86       0.550  11.507  -4.918  1.00  1.010          C  
ATOM   1375  CG  LEU A  86       1.789  10.802  -4.375  1.00  1.010          C  
ATOM   1376  CD1 LEU A  86       1.520   9.319  -4.385  1.00  1.010          C  
ATOM   1377  CD2 LEU A  86       3.015  11.088  -5.258  1.00  1.010          C  
ATOM   1378  H   LEU A  86      -0.067  13.171  -2.821  1.00  0.720          H  
ATOM   1379  HA  LEU A  86       1.352  13.434  -5.458  1.00  0.920          H  
ATOM   1380 1HB  LEU A  86      -0.260  11.164  -4.306  1.00  1.210          H  
ATOM   1381 2HB  LEU A  86       0.382  11.152  -5.938  1.00  1.210          H  
ATOM   1382  HG  LEU A  86       1.975  11.121  -3.347  1.00  1.210          H  
ATOM   1383 1HD1 LEU A  86       2.388   8.816  -3.994  1.00  1.210          H  
ATOM   1384 2HD1 LEU A  86       0.652   9.099  -3.768  1.00  1.210          H  
ATOM   1385 3HD1 LEU A  86       1.332   8.986  -5.404  1.00  1.210          H  
ATOM   1386 1HD2 LEU A  86       3.878  10.546  -4.862  1.00  1.210          H  
ATOM   1387 2HD2 LEU A  86       2.820  10.752  -6.279  1.00  1.210          H  
ATOM   1388 3HD2 LEU A  86       3.234  12.151  -5.262  1.00  1.210          H  
ATOM   1389  N   GLU A  87      -1.612  14.255  -5.077  1.00  0.870          N  
ATOM   1390  CA  GLU A  87      -2.868  14.601  -5.721  1.00  0.890          C  
ATOM   1391  C   GLU A  87      -2.709  15.307  -7.042  1.00  0.900          C  
ATOM   1392  O   GLU A  87      -3.398  14.958  -8.002  1.00  0.840          O  
ATOM   1393  CB  GLU A  87      -3.746  15.439  -4.805  1.00  1.240          C  
ATOM   1394  CG  GLU A  87      -5.099  15.811  -5.419  1.00  1.240          C  
ATOM   1395  CD  GLU A  87      -5.992  16.501  -4.459  1.00  1.240          C  
ATOM   1396  OE1 GLU A  87      -5.641  16.564  -3.301  1.00  1.240          O  
ATOM   1397  OE2 GLU A  87      -7.027  16.967  -4.865  1.00  1.240          O  
ATOM   1398  H   GLU A  87      -1.381  14.620  -4.159  1.00  1.040          H  
ATOM   1399  HA  GLU A  87      -3.388  13.673  -5.931  1.00  1.070          H  
ATOM   1400 1HB  GLU A  87      -3.927  14.900  -3.884  1.00  1.490          H  
ATOM   1401 2HB  GLU A  87      -3.222  16.362  -4.548  1.00  1.490          H  
ATOM   1402 1HG  GLU A  87      -4.932  16.479  -6.265  1.00  1.490          H  
ATOM   1403 2HG  GLU A  87      -5.587  14.912  -5.795  1.00  1.490          H  
ATOM   1404  N   GLU A  88      -1.800  16.272  -7.128  1.00  1.020          N  
ATOM   1405  CA  GLU A  88      -1.627  16.962  -8.385  1.00  1.120          C  
ATOM   1406  C   GLU A  88      -1.066  16.015  -9.432  1.00  1.070          C  
ATOM   1407  O   GLU A  88      -1.538  16.003 -10.564  1.00  1.110          O  
ATOM   1408  CB  GLU A  88      -0.721  18.165  -8.206  1.00  1.530          C  
ATOM   1409  CG  GLU A  88      -1.296  19.267  -7.338  1.00  1.530          C  
ATOM   1410  CD  GLU A  88      -1.186  18.969  -5.866  1.00  1.530          C  
ATOM   1411  OE1 GLU A  88      -0.602  17.964  -5.526  1.00  1.530          O  
ATOM   1412  OE2 GLU A  88      -1.680  19.738  -5.086  1.00  1.530          O  
ATOM   1413  H   GLU A  88      -1.247  16.551  -6.313  1.00  1.220          H  
ATOM   1414  HA  GLU A  88      -2.601  17.312  -8.724  1.00  1.340          H  
ATOM   1415 1HB  GLU A  88       0.204  17.835  -7.767  1.00  1.830          H  
ATOM   1416 2HB  GLU A  88      -0.504  18.596  -9.179  1.00  1.830          H  
ATOM   1417 1HG  GLU A  88      -0.769  20.196  -7.554  1.00  1.830          H  
ATOM   1418 2HG  GLU A  88      -2.344  19.405  -7.597  1.00  1.830          H  
ATOM   1419  N   SER A  89      -0.106  15.157  -9.057  1.00  1.010          N  
ATOM   1420  CA  SER A  89       0.492  14.249 -10.035  1.00  1.000          C  
ATOM   1421  C   SER A  89      -0.592  13.366 -10.628  1.00  0.930          C  
ATOM   1422  O   SER A  89      -0.655  13.154 -11.847  1.00  0.940          O  
ATOM   1423  CB  SER A  89       1.526  13.357  -9.368  1.00  1.400          C  
ATOM   1424  OG  SER A  89       2.602  14.096  -8.887  1.00  1.400          O  
ATOM   1425  H   SER A  89       0.249  15.178  -8.111  1.00  1.210          H  
ATOM   1426  HA  SER A  89       0.956  14.834 -10.831  1.00  1.200          H  
ATOM   1427 1HB  SER A  89       1.063  12.808  -8.548  1.00  1.680          H  
ATOM   1428 2HB  SER A  89       1.879  12.626 -10.089  1.00  1.680          H  
ATOM   1429  HG  SER A  89       3.243  13.454  -8.573  1.00  1.680          H  
ATOM   1430  N   PHE A  90      -1.465  12.876  -9.748  1.00  0.910          N  
ATOM   1431  CA  PHE A  90      -2.582  12.046 -10.125  1.00  0.910          C  
ATOM   1432  C   PHE A  90      -3.531  12.763 -11.056  1.00  0.900          C  
ATOM   1433  O   PHE A  90      -3.771  12.293 -12.171  1.00  0.930          O  
ATOM   1434  CB  PHE A  90      -3.288  11.562  -8.861  1.00  1.270          C  
ATOM   1435  CG  PHE A  90      -4.520  10.842  -9.101  1.00  1.270          C  
ATOM   1436  CD1 PHE A  90      -4.515   9.548  -9.568  1.00  1.270          C  
ATOM   1437  CD2 PHE A  90      -5.717  11.466  -8.850  1.00  1.270          C  
ATOM   1438  CE1 PHE A  90      -5.691   8.896  -9.792  1.00  1.270          C  
ATOM   1439  CE2 PHE A  90      -6.892  10.825  -9.065  1.00  1.270          C  
ATOM   1440  CZ  PHE A  90      -6.887   9.541  -9.537  1.00  1.270          C  
ATOM   1441  H   PHE A  90      -1.329  13.078  -8.754  1.00  1.090          H  
ATOM   1442  HA  PHE A  90      -2.212  11.186 -10.666  1.00  1.090          H  
ATOM   1443 1HB  PHE A  90      -2.617  10.922  -8.295  1.00  1.530          H  
ATOM   1444 2HB  PHE A  90      -3.512  12.416  -8.229  1.00  1.530          H  
ATOM   1445  HD1 PHE A  90      -3.574   9.053  -9.760  1.00  1.530          H  
ATOM   1446  HD2 PHE A  90      -5.720  12.497  -8.477  1.00  1.530          H  
ATOM   1447  HE1 PHE A  90      -5.683   7.873 -10.167  1.00  1.530          H  
ATOM   1448  HE2 PHE A  90      -7.836  11.338  -8.866  1.00  1.530          H  
ATOM   1449  HZ  PHE A  90      -7.831   9.047  -9.706  1.00  1.530          H  
ATOM   1450  N   ASN A  91      -4.019  13.935 -10.655  1.00  0.910          N  
ATOM   1451  CA  ASN A  91      -4.978  14.640 -11.483  1.00  0.960          C  
ATOM   1452  C   ASN A  91      -4.407  15.087 -12.823  1.00  0.980          C  
ATOM   1453  O   ASN A  91      -5.120  15.074 -13.830  1.00  0.990          O  
ATOM   1454  CB  ASN A  91      -5.543  15.814 -10.719  1.00  1.320          C  
ATOM   1455  CG  ASN A  91      -6.533  15.386  -9.673  1.00  1.320          C  
ATOM   1456  OD1 ASN A  91      -7.183  14.339  -9.791  1.00  1.320          O  
ATOM   1457  ND2 ASN A  91      -6.667  16.173  -8.649  1.00  1.320          N  
ATOM   1458  H   ASN A  91      -3.750  14.313  -9.741  1.00  1.090          H  
ATOM   1459  HA  ASN A  91      -5.794  13.952 -11.701  1.00  1.150          H  
ATOM   1460 1HB  ASN A  91      -4.723  16.345 -10.227  1.00  1.590          H  
ATOM   1461 2HB  ASN A  91      -6.022  16.508 -11.408  1.00  1.590          H  
ATOM   1462 1HD2 ASN A  91      -7.316  15.938  -7.920  1.00  1.590          H  
ATOM   1463 2HD2 ASN A  91      -6.126  17.010  -8.579  1.00  1.590          H  
ATOM   1464  N   LEU A  92      -3.131  15.478 -12.858  1.00  1.020          N  
ATOM   1465  CA  LEU A  92      -2.525  15.908 -14.108  1.00  1.120          C  
ATOM   1466  C   LEU A  92      -2.445  14.751 -15.084  1.00  1.120          C  
ATOM   1467  O   LEU A  92      -2.803  14.889 -16.260  1.00  1.160          O  
ATOM   1468  CB  LEU A  92      -1.112  16.435 -13.828  1.00  1.530          C  
ATOM   1469  CG  LEU A  92      -0.999  17.775 -13.065  1.00  1.530          C  
ATOM   1470  CD1 LEU A  92       0.436  17.953 -12.628  1.00  1.530          C  
ATOM   1471  CD2 LEU A  92      -1.413  18.930 -13.966  1.00  1.530          C  
ATOM   1472  H   LEU A  92      -2.581  15.505 -11.996  1.00  1.220          H  
ATOM   1473  HA  LEU A  92      -3.141  16.684 -14.548  1.00  1.340          H  
ATOM   1474 1HB  LEU A  92      -0.587  15.681 -13.236  1.00  1.830          H  
ATOM   1475 2HB  LEU A  92      -0.585  16.543 -14.777  1.00  1.830          H  
ATOM   1476  HG  LEU A  92      -1.635  17.762 -12.189  1.00  1.830          H  
ATOM   1477 1HD1 LEU A  92       0.529  18.891 -12.088  1.00  1.830          H  
ATOM   1478 2HD1 LEU A  92       0.727  17.129 -11.976  1.00  1.830          H  
ATOM   1479 3HD1 LEU A  92       1.073  17.969 -13.487  1.00  1.830          H  
ATOM   1480 1HD2 LEU A  92      -1.311  19.867 -13.422  1.00  1.830          H  
ATOM   1481 2HD2 LEU A  92      -0.779  18.955 -14.849  1.00  1.830          H  
ATOM   1482 3HD2 LEU A  92      -2.444  18.814 -14.278  1.00  1.830          H  
ATOM   1483  N   LEU A  93      -2.046  13.581 -14.595  1.00  1.090          N  
ATOM   1484  CA  LEU A  93      -1.962  12.454 -15.487  1.00  1.140          C  
ATOM   1485  C   LEU A  93      -3.354  11.998 -15.913  1.00  1.090          C  
ATOM   1486  O   LEU A  93      -3.594  11.764 -17.097  1.00  1.200          O  
ATOM   1487  CB  LEU A  93      -1.171  11.316 -14.844  1.00  1.580          C  
ATOM   1488  CG  LEU A  93      -0.964  10.063 -15.709  1.00  1.580          C  
ATOM   1489  CD1 LEU A  93      -0.223  10.392 -17.031  1.00  1.580          C  
ATOM   1490  CD2 LEU A  93      -0.176   9.077 -14.935  1.00  1.580          C  
ATOM   1491  H   LEU A  93      -1.729  13.506 -13.621  1.00  1.310          H  
ATOM   1492  HA  LEU A  93      -1.429  12.787 -16.374  1.00  1.370          H  
ATOM   1493 1HB  LEU A  93      -0.192  11.700 -14.557  1.00  1.890          H  
ATOM   1494 2HB  LEU A  93      -1.694  11.017 -13.929  1.00  1.890          H  
ATOM   1495  HG  LEU A  93      -1.918   9.650 -15.952  1.00  1.890          H  
ATOM   1496 1HD1 LEU A  93      -0.097   9.476 -17.606  1.00  1.890          H  
ATOM   1497 2HD1 LEU A  93      -0.792  11.097 -17.629  1.00  1.890          H  
ATOM   1498 3HD1 LEU A  93       0.755  10.813 -16.813  1.00  1.890          H  
ATOM   1499 1HD2 LEU A  93      -0.050   8.204 -15.552  1.00  1.890          H  
ATOM   1500 2HD2 LEU A  93       0.790   9.490 -14.686  1.00  1.890          H  
ATOM   1501 3HD2 LEU A  93      -0.703   8.828 -14.026  1.00  1.890          H  
ATOM   1502  N   VAL A  94      -4.304  11.932 -14.979  1.00  0.980          N  
ATOM   1503  CA  VAL A  94      -5.637  11.480 -15.345  1.00  1.000          C  
ATOM   1504  C   VAL A  94      -6.206  12.405 -16.422  1.00  1.110          C  
ATOM   1505  O   VAL A  94      -6.865  11.929 -17.342  1.00  1.210          O  
ATOM   1506  CB  VAL A  94      -6.559  11.358 -14.111  1.00  1.390          C  
ATOM   1507  CG1 VAL A  94      -8.009  11.099 -14.540  1.00  1.390          C  
ATOM   1508  CG2 VAL A  94      -6.081  10.173 -13.236  1.00  1.390          C  
ATOM   1509  H   VAL A  94      -4.083  12.156 -14.004  1.00  1.180          H  
ATOM   1510  HA  VAL A  94      -5.550  10.481 -15.773  1.00  1.200          H  
ATOM   1511  HB  VAL A  94      -6.521  12.286 -13.539  1.00  1.670          H  
ATOM   1512 1HG1 VAL A  94      -8.636  11.008 -13.654  1.00  1.670          H  
ATOM   1513 2HG1 VAL A  94      -8.378  11.920 -15.152  1.00  1.670          H  
ATOM   1514 3HG1 VAL A  94      -8.067  10.166 -15.118  1.00  1.670          H  
ATOM   1515 1HG2 VAL A  94      -6.723  10.090 -12.368  1.00  1.670          H  
ATOM   1516 2HG2 VAL A  94      -6.133   9.253 -13.815  1.00  1.670          H  
ATOM   1517 3HG2 VAL A  94      -5.057  10.336 -12.913  1.00  1.670          H  
ATOM   1518  N   LYS A  95      -5.996  13.723 -16.296  1.00  1.130          N  
ATOM   1519  CA  LYS A  95      -6.435  14.684 -17.304  1.00  1.260          C  
ATOM   1520  C   LYS A  95      -5.915  14.351 -18.714  1.00  1.380          C  
ATOM   1521  O   LYS A  95      -6.648  14.525 -19.693  1.00  1.460          O  
ATOM   1522  CB  LYS A  95      -5.986  16.100 -16.925  1.00  1.710          C  
ATOM   1523  CG  LYS A  95      -6.424  17.208 -17.893  1.00  1.710          C  
ATOM   1524  CD  LYS A  95      -5.971  18.583 -17.393  1.00  1.710          C  
ATOM   1525  CE  LYS A  95      -6.353  19.689 -18.370  1.00  1.710          C  
ATOM   1526  NZ  LYS A  95      -5.892  21.032 -17.902  1.00  1.710          N  
ATOM   1527  H   LYS A  95      -5.510  14.081 -15.470  1.00  1.360          H  
ATOM   1528  HA  LYS A  95      -7.523  14.663 -17.337  1.00  1.510          H  
ATOM   1529 1HB  LYS A  95      -6.361  16.341 -15.931  1.00  2.050          H  
ATOM   1530 2HB  LYS A  95      -4.901  16.123 -16.870  1.00  2.050          H  
ATOM   1531 1HG  LYS A  95      -5.983  17.031 -18.876  1.00  2.050          H  
ATOM   1532 2HG  LYS A  95      -7.509  17.195 -17.993  1.00  2.050          H  
ATOM   1533 1HD  LYS A  95      -6.430  18.785 -16.424  1.00  2.050          H  
ATOM   1534 2HD  LYS A  95      -4.886  18.579 -17.267  1.00  2.050          H  
ATOM   1535 1HE  LYS A  95      -5.904  19.479 -19.339  1.00  2.050          H  
ATOM   1536 2HE  LYS A  95      -7.437  19.707 -18.479  1.00  2.050          H  
ATOM   1537 1HZ  LYS A  95      -6.165  21.736 -18.574  1.00  2.050          H  
ATOM   1538 2HZ  LYS A  95      -6.313  21.243 -17.007  1.00  2.050          H  
ATOM   1539 3HZ  LYS A  95      -4.882  21.032 -17.807  1.00  2.050          H  
ATOM   1540  N   THR A  96      -4.650  13.895 -18.838  1.00  1.450          N  
ATOM   1541  CA  THR A  96      -4.104  13.589 -20.165  1.00  1.610          C  
ATOM   1542  C   THR A  96      -4.439  12.164 -20.644  1.00  1.550          C  
ATOM   1543  O   THR A  96      -4.397  11.869 -21.850  1.00  1.690          O  
ATOM   1544  CB  THR A  96      -2.569  13.795 -20.206  1.00  2.190          C  
ATOM   1545  OG1 THR A  96      -1.916  12.894 -19.297  1.00  2.190          O  
ATOM   1546  CG2 THR A  96      -2.234  15.220 -19.791  1.00  2.190          C  
ATOM   1547  H   THR A  96      -4.056  13.798 -18.003  1.00  1.740          H  
ATOM   1548  HA  THR A  96      -4.548  14.285 -20.874  1.00  1.930          H  
ATOM   1549  HB  THR A  96      -2.206  13.620 -21.215  1.00  2.630          H  
ATOM   1550  HG1 THR A  96      -1.942  11.996 -19.633  1.00  2.630          H  
ATOM   1551 1HG2 THR A  96      -1.152  15.364 -19.825  1.00  2.630          H  
ATOM   1552 2HG2 THR A  96      -2.715  15.920 -20.472  1.00  2.630          H  
ATOM   1553 3HG2 THR A  96      -2.588  15.403 -18.779  1.00  2.630          H  
ATOM   1554  N   LEU A  97      -4.832  11.280 -19.733  1.00  1.390          N  
ATOM   1555  CA  LEU A  97      -5.177   9.923 -20.129  1.00  1.410          C  
ATOM   1556  C   LEU A  97      -6.591   9.832 -20.653  1.00  1.690          C  
ATOM   1557  O   LEU A  97      -7.550   9.609 -19.912  1.00  2.120          O  
ATOM   1558  CB  LEU A  97      -4.991   8.938 -18.981  1.00  1.970          C  
ATOM   1559  CG  LEU A  97      -3.568   8.793 -18.446  1.00  1.970          C  
ATOM   1560  CD1 LEU A  97      -3.610   7.891 -17.291  1.00  1.970          C  
ATOM   1561  CD2 LEU A  97      -2.649   8.274 -19.494  1.00  1.970          C  
ATOM   1562  H   LEU A  97      -4.816  11.532 -18.738  1.00  1.670          H  
ATOM   1563  HA  LEU A  97      -4.529   9.633 -20.935  1.00  1.690          H  
ATOM   1564 1HB  LEU A  97      -5.625   9.267 -18.153  1.00  2.360          H  
ATOM   1565 2HB  LEU A  97      -5.334   7.957 -19.308  1.00  2.360          H  
ATOM   1566  HG  LEU A  97      -3.199   9.737 -18.129  1.00  2.360          H  
ATOM   1567 1HD1 LEU A  97      -2.617   7.754 -16.874  1.00  2.360          H  
ATOM   1568 2HD1 LEU A  97      -4.270   8.330 -16.550  1.00  2.360          H  
ATOM   1569 3HD1 LEU A  97      -3.993   6.943 -17.603  1.00  2.360          H  
ATOM   1570 1HD2 LEU A  97      -1.676   8.212 -19.051  1.00  2.360          H  
ATOM   1571 2HD2 LEU A  97      -2.976   7.290 -19.837  1.00  2.360          H  
ATOM   1572 3HD2 LEU A  97      -2.596   8.950 -20.331  1.00  2.360          H  
ATOM   1573  N   GLY A  98      -6.711   9.992 -21.962  1.00  1.840          N  
ATOM   1574  CA  GLY A  98      -7.992  10.016 -22.654  1.00  2.190          C  
ATOM   1575  C   GLY A  98      -8.630   8.632 -22.739  1.00  2.230          C  
ATOM   1576  O   GLY A  98      -8.733   8.043 -23.817  1.00  2.360          O  
ATOM   1577  H   GLY A  98      -5.849  10.185 -22.481  1.00  2.210          H  
ATOM   1578 1HA  GLY A  98      -8.665  10.698 -22.134  1.00  2.630          H  
ATOM   1579 2HA  GLY A  98      -7.846  10.414 -23.657  1.00  2.630          H  
ATOM   1580  N   ILE A  99      -9.072   8.129 -21.591  1.00  2.660          N  
ATOM   1581  CA  ILE A  99      -9.680   6.810 -21.503  1.00  3.250          C  
ATOM   1582  C   ILE A  99     -11.133   6.920 -21.024  1.00  3.320          C  
ATOM   1583  O   ILE A  99     -11.530   7.915 -20.423  1.00  3.810          O  
ATOM   1584  CB  ILE A  99      -8.843   5.885 -20.561  1.00  4.310          C  
ATOM   1585  CG1 ILE A  99      -8.791   6.466 -19.109  1.00  4.310          C  
ATOM   1586  CG2 ILE A  99      -7.407   5.689 -21.150  1.00  4.310          C  
ATOM   1587  CD1 ILE A  99      -8.162   5.540 -18.068  1.00  4.310          C  
ATOM   1588  H   ILE A  99      -8.916   8.703 -20.758  1.00  3.190          H  
ATOM   1589  HA  ILE A  99      -9.687   6.363 -22.495  1.00  3.900          H  
ATOM   1590  HB  ILE A  99      -9.333   4.929 -20.487  1.00  5.180          H  
ATOM   1591 1HG1 ILE A  99      -8.227   7.387 -19.115  1.00  5.180          H  
ATOM   1592 2HG1 ILE A  99      -9.809   6.684 -18.778  1.00  5.180          H  
ATOM   1593 1HG2 ILE A  99      -6.820   5.017 -20.530  1.00  5.180          H  
ATOM   1594 2HG2 ILE A  99      -7.493   5.261 -22.144  1.00  5.180          H  
ATOM   1595 3HG2 ILE A  99      -6.901   6.652 -21.212  1.00  5.180          H  
ATOM   1596 1HD1 ILE A  99      -8.183   6.040 -17.094  1.00  5.180          H  
ATOM   1597 2HD1 ILE A  99      -8.730   4.609 -18.015  1.00  5.180          H  
ATOM   1598 3HD1 ILE A  99      -7.139   5.323 -18.328  1.00  5.180          H  
ATOM   1599  N   ASP A 100     -11.919   5.885 -21.316  1.00  3.230          N  
ATOM   1600  CA  ASP A 100     -13.330   5.791 -20.961  1.00  3.470          C  
ATOM   1601  C   ASP A 100     -13.523   5.855 -19.435  1.00  3.290          C  
ATOM   1602  O   ASP A 100     -12.768   5.187 -18.724  1.00  3.360          O  
ATOM   1603  CB  ASP A 100     -13.926   4.468 -21.496  1.00  4.760          C  
ATOM   1604  CG  ASP A 100     -15.479   4.399 -21.383  1.00  4.760          C  
ATOM   1605  OD1 ASP A 100     -15.997   4.564 -20.294  1.00  4.760          O  
ATOM   1606  OD2 ASP A 100     -16.139   4.113 -22.369  1.00  4.760          O  
ATOM   1607  H   ASP A 100     -11.509   5.124 -21.826  1.00  3.880          H  
ATOM   1608  HA  ASP A 100     -13.839   6.599 -21.464  1.00  4.160          H  
ATOM   1609 1HB  ASP A 100     -13.660   4.359 -22.546  1.00  5.710          H  
ATOM   1610 2HB  ASP A 100     -13.489   3.624 -20.963  1.00  5.710          H  
ATOM   1611  N   PRO A 101     -14.483   6.657 -18.905  1.00  3.600          N  
ATOM   1612  CA  PRO A 101     -14.848   6.760 -17.491  1.00  3.850          C  
ATOM   1613  C   PRO A 101     -15.097   5.400 -16.809  1.00  3.720          C  
ATOM   1614  O   PRO A 101     -14.885   5.271 -15.603  1.00  4.110          O  
ATOM   1615  CB  PRO A 101     -16.137   7.592 -17.549  1.00  5.780          C  
ATOM   1616  CG  PRO A 101     -15.961   8.478 -18.763  1.00  5.780          C  
ATOM   1617  CD  PRO A 101     -15.238   7.615 -19.778  1.00  5.780          C  
ATOM   1618  HA  PRO A 101     -14.065   7.321 -16.966  1.00  4.620          H  
ATOM   1619 1HB  PRO A 101     -17.010   6.926 -17.630  1.00  6.930          H  
ATOM   1620 2HB  PRO A 101     -16.256   8.161 -16.614  1.00  6.930          H  
ATOM   1621 1HG  PRO A 101     -16.944   8.828 -19.122  1.00  6.930          H  
ATOM   1622 2HG  PRO A 101     -15.386   9.380 -18.496  1.00  6.930          H  
ATOM   1623 1HD  PRO A 101     -15.961   7.086 -20.421  1.00  6.930          H  
ATOM   1624 2HD  PRO A 101     -14.552   8.265 -20.344  1.00  6.930          H  
ATOM   1625  N   LYS A 102     -15.569   4.393 -17.554  1.00  3.490          N  
ATOM   1626  CA  LYS A 102     -15.807   3.066 -16.981  1.00  3.740          C  
ATOM   1627  C   LYS A 102     -14.477   2.453 -16.543  1.00  3.060          C  
ATOM   1628  O   LYS A 102     -14.256   2.142 -15.368  1.00  3.300          O  
ATOM   1629  CB  LYS A 102     -16.466   2.121 -18.002  1.00  5.140          C  
ATOM   1630  CG  LYS A 102     -17.881   2.518 -18.480  1.00  5.140          C  
ATOM   1631  CD  LYS A 102     -18.508   1.456 -19.455  1.00  5.140          C  
ATOM   1632  CE  LYS A 102     -17.807   1.408 -20.854  1.00  5.140          C  
ATOM   1633  NZ  LYS A 102     -18.044   2.656 -21.664  1.00  5.140          N  
ATOM   1634  H   LYS A 102     -15.770   4.529 -18.553  1.00  4.190          H  
ATOM   1635  HA  LYS A 102     -16.446   3.166 -16.104  1.00  4.490          H  
ATOM   1636 1HB  LYS A 102     -15.824   2.069 -18.872  1.00  6.160          H  
ATOM   1637 2HB  LYS A 102     -16.524   1.118 -17.580  1.00  6.160          H  
ATOM   1638 1HG  LYS A 102     -18.529   2.613 -17.609  1.00  6.160          H  
ATOM   1639 2HG  LYS A 102     -17.835   3.487 -18.973  1.00  6.160          H  
ATOM   1640 1HD  LYS A 102     -18.453   0.467 -19.003  1.00  6.160          H  
ATOM   1641 2HD  LYS A 102     -19.558   1.701 -19.613  1.00  6.160          H  
ATOM   1642 1HE  LYS A 102     -16.740   1.284 -20.721  1.00  6.160          H  
ATOM   1643 2HE  LYS A 102     -18.186   0.555 -21.412  1.00  6.160          H  
ATOM   1644 1HZ  LYS A 102     -17.554   2.602 -22.556  1.00  6.160          H  
ATOM   1645 2HZ  LYS A 102     -19.021   2.791 -21.827  1.00  6.160          H  
ATOM   1646 3HZ  LYS A 102     -17.670   3.476 -21.162  1.00  6.160          H  
ATOM   1647  N   LYS A 103     -13.574   2.319 -17.521  1.00  2.680          N  
ATOM   1648  CA  LYS A 103     -12.237   1.767 -17.338  1.00  2.530          C  
ATOM   1649  C   LYS A 103     -11.411   2.626 -16.397  1.00  2.190          C  
ATOM   1650  O   LYS A 103     -10.581   2.105 -15.633  1.00  2.270          O  
ATOM   1651  CB  LYS A 103     -11.546   1.630 -18.698  1.00  3.600          C  
ATOM   1652  CG  LYS A 103     -12.121   0.522 -19.603  1.00  3.600          C  
ATOM   1653  CD  LYS A 103     -11.707  -0.882 -19.111  1.00  3.600          C  
ATOM   1654  CE  LYS A 103     -12.109  -1.973 -20.095  1.00  3.600          C  
ATOM   1655  NZ  LYS A 103     -11.794  -3.341 -19.574  1.00  3.600          N  
ATOM   1656  H   LYS A 103     -13.849   2.623 -18.444  1.00  3.220          H  
ATOM   1657  HA  LYS A 103     -12.333   0.786 -16.880  1.00  3.040          H  
ATOM   1658 1HB  LYS A 103     -11.626   2.579 -19.238  1.00  4.320          H  
ATOM   1659 2HB  LYS A 103     -10.482   1.433 -18.552  1.00  4.320          H  
ATOM   1660 1HG  LYS A 103     -13.209   0.583 -19.558  1.00  4.320          H  
ATOM   1661 2HG  LYS A 103     -11.828   0.671 -20.633  1.00  4.320          H  
ATOM   1662 1HD  LYS A 103     -10.622  -0.916 -18.976  1.00  4.320          H  
ATOM   1663 2HD  LYS A 103     -12.182  -1.103 -18.160  1.00  4.320          H  
ATOM   1664 1HE  LYS A 103     -13.178  -1.904 -20.286  1.00  4.320          H  
ATOM   1665 2HE  LYS A 103     -11.568  -1.821 -21.038  1.00  4.320          H  
ATOM   1666 1HZ  LYS A 103     -12.082  -4.033 -20.253  1.00  4.320          H  
ATOM   1667 2HZ  LYS A 103     -10.798  -3.436 -19.397  1.00  4.320          H  
ATOM   1668 3HZ  LYS A 103     -12.295  -3.493 -18.716  1.00  4.320          H  
ATOM   1669  N   ASP A 104     -11.676   3.937 -16.414  1.00  2.210          N  
ATOM   1670  CA  ASP A 104     -10.997   4.888 -15.567  1.00  2.350          C  
ATOM   1671  C   ASP A 104     -11.175   4.588 -14.091  1.00  1.710          C  
ATOM   1672  O   ASP A 104     -10.285   4.879 -13.308  1.00  2.080          O  
ATOM   1673  CB  ASP A 104     -11.484   6.309 -15.833  1.00  3.230          C  
ATOM   1674  CG  ASP A 104     -10.674   7.396 -15.112  1.00  3.230          C  
ATOM   1675  OD1 ASP A 104      -9.507   7.561 -15.388  1.00  3.230          O  
ATOM   1676  OD2 ASP A 104     -11.259   8.050 -14.285  1.00  3.230          O  
ATOM   1677  H   ASP A 104     -12.332   4.316 -17.103  1.00  2.650          H  
ATOM   1678  HA  ASP A 104      -9.946   4.860 -15.802  1.00  2.820          H  
ATOM   1679 1HB  ASP A 104     -11.483   6.504 -16.905  1.00  3.880          H  
ATOM   1680 2HB  ASP A 104     -12.510   6.383 -15.491  1.00  3.880          H  
ATOM   1681  N   PHE A 105     -12.297   4.012 -13.648  1.00  1.140          N  
ATOM   1682  CA  PHE A 105     -12.397   3.807 -12.211  1.00  1.230          C  
ATOM   1683  C   PHE A 105     -11.270   2.911 -11.705  1.00  1.010          C  
ATOM   1684  O   PHE A 105     -10.432   3.326 -10.901  1.00  1.440          O  
ATOM   1685  CB  PHE A 105     -13.749   3.186 -11.857  1.00  1.690          C  
ATOM   1686  CG  PHE A 105     -13.930   2.845 -10.401  1.00  1.690          C  
ATOM   1687  CD1 PHE A 105     -14.251   3.824  -9.480  1.00  1.690          C  
ATOM   1688  CD2 PHE A 105     -13.792   1.542  -9.957  1.00  1.690          C  
ATOM   1689  CE1 PHE A 105     -14.433   3.505  -8.154  1.00  1.690          C  
ATOM   1690  CE2 PHE A 105     -13.968   1.223  -8.637  1.00  1.690          C  
ATOM   1691  CZ  PHE A 105     -14.292   2.203  -7.736  1.00  1.690          C  
ATOM   1692  H   PHE A 105     -13.058   3.712 -14.271  1.00  1.370          H  
ATOM   1693  HA  PHE A 105     -12.316   4.777 -11.719  1.00  1.480          H  
ATOM   1694 1HB  PHE A 105     -14.541   3.878 -12.144  1.00  2.020          H  
ATOM   1695 2HB  PHE A 105     -13.897   2.281 -12.445  1.00  2.020          H  
ATOM   1696  HD1 PHE A 105     -14.362   4.855  -9.813  1.00  2.020          H  
ATOM   1697  HD2 PHE A 105     -13.547   0.767 -10.665  1.00  2.020          H  
ATOM   1698  HE1 PHE A 105     -14.687   4.284  -7.436  1.00  2.020          H  
ATOM   1699  HE2 PHE A 105     -13.853   0.190  -8.300  1.00  2.020          H  
ATOM   1700  HZ  PHE A 105     -14.433   1.950  -6.686  1.00  2.020          H  
ATOM   1701  N   LEU A 106     -11.177   1.699 -12.243  1.00  0.550          N  
ATOM   1702  CA  LEU A 106     -10.143   0.801 -11.771  1.00  0.510          C  
ATOM   1703  C   LEU A 106      -8.762   1.287 -12.177  1.00  0.670          C  
ATOM   1704  O   LEU A 106      -7.789   1.085 -11.432  1.00  1.170          O  
ATOM   1705  CB  LEU A 106     -10.382  -0.621 -12.278  1.00  0.730          C  
ATOM   1706  CG  LEU A 106     -11.648  -1.351 -11.720  1.00  0.730          C  
ATOM   1707  CD1 LEU A 106     -11.786  -2.689 -12.424  1.00  0.730          C  
ATOM   1708  CD2 LEU A 106     -11.550  -1.538 -10.182  1.00  0.730          C  
ATOM   1709  H   LEU A 106     -11.840   1.401 -12.944  1.00  0.660          H  
ATOM   1710  HA  LEU A 106     -10.171   0.796 -10.691  1.00  0.610          H  
ATOM   1711 1HB  LEU A 106     -10.471  -0.584 -13.363  1.00  0.880          H  
ATOM   1712 2HB  LEU A 106      -9.512  -1.226 -12.029  1.00  0.880          H  
ATOM   1713  HG  LEU A 106     -12.529  -0.768 -11.957  1.00  0.880          H  
ATOM   1714 1HD1 LEU A 106     -12.680  -3.200 -12.064  1.00  0.880          H  
ATOM   1715 2HD1 LEU A 106     -11.871  -2.532 -13.499  1.00  0.880          H  
ATOM   1716 3HD1 LEU A 106     -10.911  -3.304 -12.216  1.00  0.880          H  
ATOM   1717 1HD2 LEU A 106     -12.443  -2.054  -9.823  1.00  0.880          H  
ATOM   1718 2HD2 LEU A 106     -10.671  -2.136  -9.943  1.00  0.880          H  
ATOM   1719 3HD2 LEU A 106     -11.481  -0.584  -9.673  1.00  0.880          H  
ATOM   1720  N   THR A 107      -8.668   1.911 -13.358  1.00  0.830          N  
ATOM   1721  CA  THR A 107      -7.395   2.380 -13.867  1.00  0.610          C  
ATOM   1722  C   THR A 107      -6.838   3.456 -12.951  1.00  0.560          C  
ATOM   1723  O   THR A 107      -5.658   3.417 -12.621  1.00  0.580          O  
ATOM   1724  CB  THR A 107      -7.505   2.874 -15.316  1.00  0.940          C  
ATOM   1725  OG1 THR A 107      -7.966   1.792 -16.147  1.00  0.940          O  
ATOM   1726  CG2 THR A 107      -6.154   3.306 -15.799  1.00  0.940          C  
ATOM   1727  H   THR A 107      -9.497   2.056 -13.939  1.00  1.000          H  
ATOM   1728  HA  THR A 107      -6.699   1.543 -13.864  1.00  0.730          H  
ATOM   1729  HB  THR A 107      -8.187   3.690 -15.374  1.00  1.130          H  
ATOM   1730  HG1 THR A 107      -8.925   1.660 -15.986  1.00  1.130          H  
ATOM   1731 1HG2 THR A 107      -6.250   3.629 -16.820  1.00  1.130          H  
ATOM   1732 2HG2 THR A 107      -5.783   4.123 -15.196  1.00  1.130          H  
ATOM   1733 3HG2 THR A 107      -5.465   2.466 -15.740  1.00  1.130          H  
ATOM   1734  N   ALA A 108      -7.682   4.397 -12.506  1.00  0.560          N  
ATOM   1735  CA  ALA A 108      -7.282   5.464 -11.602  1.00  0.610          C  
ATOM   1736  C   ALA A 108      -6.707   4.873 -10.331  1.00  0.550          C  
ATOM   1737  O   ALA A 108      -5.746   5.406  -9.772  1.00  0.540          O  
ATOM   1738  CB  ALA A 108      -8.469   6.342 -11.290  1.00  0.830          C  
ATOM   1739  H   ALA A 108      -8.641   4.409 -12.846  1.00  0.670          H  
ATOM   1740  HA  ALA A 108      -6.519   6.058 -12.073  1.00  0.730          H  
ATOM   1741 1HB  ALA A 108      -8.175   7.123 -10.631  1.00  1.000          H  
ATOM   1742 2HB  ALA A 108      -8.859   6.772 -12.221  1.00  1.000          H  
ATOM   1743 3HB  ALA A 108      -9.247   5.740 -10.819  1.00  1.000          H  
ATOM   1744  N   GLY A 109      -7.283   3.764  -9.880  1.00  0.530          N  
ATOM   1745  CA  GLY A 109      -6.778   3.067  -8.704  1.00  0.520          C  
ATOM   1746  C   GLY A 109      -5.341   2.626  -8.971  1.00  0.510          C  
ATOM   1747  O   GLY A 109      -4.425   2.862  -8.170  1.00  0.580          O  
ATOM   1748  H   GLY A 109      -8.120   3.429 -10.378  1.00  0.640          H  
ATOM   1749 1HA  GLY A 109      -6.819   3.727  -7.841  1.00  0.620          H  
ATOM   1750 2HA  GLY A 109      -7.391   2.194  -8.501  1.00  0.620          H  
ATOM   1751  N   ASN A 110      -5.148   1.964 -10.113  1.00  0.480          N  
ATOM   1752  CA  ASN A 110      -3.820   1.507 -10.497  1.00  0.480          C  
ATOM   1753  C   ASN A 110      -2.852   2.688 -10.684  1.00  0.420          C  
ATOM   1754  O   ASN A 110      -1.676   2.579 -10.336  1.00  0.420          O  
ATOM   1755  CB  ASN A 110      -3.914   0.644 -11.746  1.00  0.670          C  
ATOM   1756  CG  ASN A 110      -4.502  -0.746 -11.465  1.00  0.670          C  
ATOM   1757  OD1 ASN A 110      -4.378  -1.315 -10.368  1.00  0.670          O  
ATOM   1758  ND2 ASN A 110      -5.162  -1.302 -12.442  1.00  0.670          N  
ATOM   1759  H   ASN A 110      -5.969   1.756 -10.696  1.00  0.580          H  
ATOM   1760  HA  ASN A 110      -3.424   0.902  -9.686  1.00  0.580          H  
ATOM   1761 1HB  ASN A 110      -4.546   1.141 -12.477  1.00  0.810          H  
ATOM   1762 2HB  ASN A 110      -2.930   0.537 -12.196  1.00  0.810          H  
ATOM   1763 1HD2 ASN A 110      -5.576  -2.203 -12.315  1.00  0.810          H  
ATOM   1764 2HD2 ASN A 110      -5.257  -0.837 -13.320  1.00  0.810          H  
ATOM   1765  N   ILE A 111      -3.348   3.831 -11.169  1.00  0.380          N  
ATOM   1766  CA  ILE A 111      -2.499   5.005 -11.348  1.00  0.330          C  
ATOM   1767  C   ILE A 111      -1.999   5.485 -10.002  1.00  0.330          C  
ATOM   1768  O   ILE A 111      -0.809   5.794  -9.872  1.00  0.300          O  
ATOM   1769  CB  ILE A 111      -3.225   6.172 -12.059  1.00  0.480          C  
ATOM   1770  CG1 ILE A 111      -3.498   5.770 -13.518  1.00  0.480          C  
ATOM   1771  CG2 ILE A 111      -2.354   7.467 -11.974  1.00  0.480          C  
ATOM   1772  CD1 ILE A 111      -4.451   6.658 -14.261  1.00  0.480          C  
ATOM   1773  H   ILE A 111      -4.319   3.832 -11.479  1.00  0.460          H  
ATOM   1774  HA  ILE A 111      -1.642   4.727 -11.950  1.00  0.400          H  
ATOM   1775  HB  ILE A 111      -4.178   6.350 -11.587  1.00  0.580          H  
ATOM   1776 1HG1 ILE A 111      -2.570   5.767 -14.052  1.00  0.580          H  
ATOM   1777 2HG1 ILE A 111      -3.888   4.766 -13.529  1.00  0.580          H  
ATOM   1778 1HG2 ILE A 111      -2.854   8.294 -12.470  1.00  0.580          H  
ATOM   1779 2HG2 ILE A 111      -2.183   7.744 -10.945  1.00  0.580          H  
ATOM   1780 3HG2 ILE A 111      -1.396   7.285 -12.445  1.00  0.580          H  
ATOM   1781 1HD1 ILE A 111      -4.564   6.269 -15.263  1.00  0.580          H  
ATOM   1782 2HD1 ILE A 111      -5.411   6.673 -13.790  1.00  0.580          H  
ATOM   1783 3HD1 ILE A 111      -4.061   7.667 -14.301  1.00  0.580          H  
ATOM   1784  N   LYS A 112      -2.891   5.586  -9.011  1.00  0.390          N  
ATOM   1785  CA  LYS A 112      -2.453   6.043  -7.704  1.00  0.420          C  
ATOM   1786  C   LYS A 112      -1.359   5.124  -7.172  1.00  0.390          C  
ATOM   1787  O   LYS A 112      -0.349   5.601  -6.647  1.00  0.370          O  
ATOM   1788  CB  LYS A 112      -3.606   6.048  -6.699  1.00  0.580          C  
ATOM   1789  CG  LYS A 112      -4.662   7.094  -6.945  1.00  0.580          C  
ATOM   1790  CD  LYS A 112      -5.743   7.056  -5.874  1.00  0.580          C  
ATOM   1791  CE  LYS A 112      -6.838   8.064  -6.152  1.00  0.580          C  
ATOM   1792  NZ  LYS A 112      -7.879   8.045  -5.090  1.00  0.580          N  
ATOM   1793  H   LYS A 112      -3.878   5.366  -9.197  1.00  0.470          H  
ATOM   1794  HA  LYS A 112      -2.044   7.047  -7.797  1.00  0.500          H  
ATOM   1795 1HB  LYS A 112      -4.099   5.079  -6.730  1.00  0.690          H  
ATOM   1796 2HB  LYS A 112      -3.212   6.180  -5.689  1.00  0.690          H  
ATOM   1797 1HG  LYS A 112      -4.217   8.075  -7.005  1.00  0.690          H  
ATOM   1798 2HG  LYS A 112      -5.130   6.878  -7.889  1.00  0.690          H  
ATOM   1799 1HD  LYS A 112      -6.194   6.061  -5.846  1.00  0.690          H  
ATOM   1800 2HD  LYS A 112      -5.309   7.269  -4.900  1.00  0.690          H  
ATOM   1801 1HE  LYS A 112      -6.411   9.059  -6.218  1.00  0.690          H  
ATOM   1802 2HE  LYS A 112      -7.306   7.817  -7.102  1.00  0.690          H  
ATOM   1803 1HZ  LYS A 112      -8.603   8.713  -5.303  1.00  0.690          H  
ATOM   1804 2HZ  LYS A 112      -8.296   7.097  -5.023  1.00  0.690          H  
ATOM   1805 3HZ  LYS A 112      -7.466   8.278  -4.199  1.00  0.690          H  
ATOM   1806  N   ALA A 113      -1.549   3.805  -7.314  1.00  0.390          N  
ATOM   1807  CA  ALA A 113      -0.563   2.847  -6.829  1.00  0.370          C  
ATOM   1808  C   ALA A 113       0.785   3.011  -7.536  1.00  0.320          C  
ATOM   1809  O   ALA A 113       1.841   2.959  -6.888  1.00  0.300          O  
ATOM   1810  CB  ALA A 113      -1.085   1.438  -7.024  1.00  0.530          C  
ATOM   1811  H   ALA A 113      -2.422   3.468  -7.739  1.00  0.470          H  
ATOM   1812  HA  ALA A 113      -0.409   3.026  -5.767  1.00  0.440          H  
ATOM   1813 1HB  ALA A 113      -0.374   0.724  -6.640  1.00  0.630          H  
ATOM   1814 2HB  ALA A 113      -2.036   1.323  -6.501  1.00  0.630          H  
ATOM   1815 3HB  ALA A 113      -1.244   1.259  -8.076  1.00  0.630          H  
ATOM   1816  N   ARG A 114       0.768   3.246  -8.855  1.00  0.320          N  
ATOM   1817  CA  ARG A 114       2.025   3.415  -9.570  1.00  0.290          C  
ATOM   1818  C   ARG A 114       2.742   4.687  -9.084  1.00  0.270          C  
ATOM   1819  O   ARG A 114       3.965   4.684  -8.911  1.00  0.260          O  
ATOM   1820  CB  ARG A 114       1.817   3.538 -11.066  1.00  0.420          C  
ATOM   1821  CG  ARG A 114       1.228   2.320 -11.827  1.00  0.420          C  
ATOM   1822  CD  ARG A 114       2.045   1.091 -11.884  1.00  0.420          C  
ATOM   1823  NE  ARG A 114       3.368   1.196 -12.485  1.00  0.420          N  
ATOM   1824  CZ  ARG A 114       3.626   1.206 -13.809  1.00  0.420          C  
ATOM   1825  NH1 ARG A 114       2.621   1.221 -14.674  1.00  0.420          N  
ATOM   1826  NH2 ARG A 114       4.889   1.168 -14.247  1.00  0.420          N  
ATOM   1827  H   ARG A 114      -0.126   3.237  -9.362  1.00  0.380          H  
ATOM   1828  HA  ARG A 114       2.664   2.561  -9.362  1.00  0.350          H  
ATOM   1829 1HB  ARG A 114       1.156   4.383 -11.259  1.00  0.500          H  
ATOM   1830 2HB  ARG A 114       2.781   3.758 -11.513  1.00  0.500          H  
ATOM   1831 1HG  ARG A 114       0.353   2.017 -11.314  1.00  0.500          H  
ATOM   1832 2HG  ARG A 114       0.951   2.599 -12.832  1.00  0.500          H  
ATOM   1833 1HD  ARG A 114       2.175   0.765 -10.889  1.00  0.500          H  
ATOM   1834 2HD  ARG A 114       1.491   0.321 -12.420  1.00  0.500          H  
ATOM   1835  HE  ARG A 114       4.172   1.081 -11.854  1.00  0.500          H  
ATOM   1836 1HH1 ARG A 114       1.671   1.232 -14.337  1.00  0.500          H  
ATOM   1837 2HH1 ARG A 114       2.797   1.209 -15.676  1.00  0.500          H  
ATOM   1838 1HH2 ARG A 114       5.703   1.122 -13.607  1.00  0.500          H  
ATOM   1839 2HH2 ARG A 114       5.084   1.148 -15.225  1.00  0.500          H  
ATOM   1840  N   LEU A 115       1.989   5.779  -8.868  1.00  0.290          N  
ATOM   1841  CA  LEU A 115       2.596   7.032  -8.424  1.00  0.270          C  
ATOM   1842  C   LEU A 115       3.246   6.874  -7.056  1.00  0.260          C  
ATOM   1843  O   LEU A 115       4.331   7.422  -6.809  1.00  0.260          O  
ATOM   1844  CB  LEU A 115       1.548   8.145  -8.385  1.00  0.390          C  
ATOM   1845  CG  LEU A 115       0.983   8.629  -9.749  1.00  0.390          C  
ATOM   1846  CD1 LEU A 115      -0.172   9.520  -9.476  1.00  0.390          C  
ATOM   1847  CD2 LEU A 115       2.041   9.402 -10.564  1.00  0.390          C  
ATOM   1848  H   LEU A 115       0.980   5.738  -9.068  1.00  0.350          H  
ATOM   1849  HA  LEU A 115       3.373   7.295  -9.126  1.00  0.320          H  
ATOM   1850 1HB  LEU A 115       0.705   7.785  -7.793  1.00  0.460          H  
ATOM   1851 2HB  LEU A 115       1.976   9.004  -7.881  1.00  0.460          H  
ATOM   1852  HG  LEU A 115       0.639   7.775 -10.329  1.00  0.460          H  
ATOM   1853 1HD1 LEU A 115      -0.563   9.834 -10.427  1.00  0.460          H  
ATOM   1854 2HD1 LEU A 115      -0.935   8.977  -8.922  1.00  0.460          H  
ATOM   1855 3HD1 LEU A 115       0.149  10.385  -8.899  1.00  0.460          H  
ATOM   1856 1HD2 LEU A 115       1.596   9.740 -11.503  1.00  0.460          H  
ATOM   1857 2HD2 LEU A 115       2.383  10.262  -9.994  1.00  0.460          H  
ATOM   1858 3HD2 LEU A 115       2.873   8.769 -10.787  1.00  0.460          H  
ATOM   1859  N   ARG A 116       2.597   6.105  -6.165  1.00  0.280          N  
ATOM   1860  CA  ARG A 116       3.147   5.860  -4.838  1.00  0.290          C  
ATOM   1861  C   ARG A 116       4.512   5.182  -4.976  1.00  0.260          C  
ATOM   1862  O   ARG A 116       5.483   5.588  -4.323  1.00  0.270          O  
ATOM   1863  CB  ARG A 116       2.191   4.983  -4.021  1.00  0.400          C  
ATOM   1864  CG  ARG A 116       0.870   5.672  -3.586  1.00  0.400          C  
ATOM   1865  CD  ARG A 116      -0.108   4.723  -2.946  1.00  0.400          C  
ATOM   1866  NE  ARG A 116      -1.397   5.379  -2.628  1.00  0.400          N  
ATOM   1867  CZ  ARG A 116      -2.574   4.747  -2.275  1.00  0.400          C  
ATOM   1868  NH1 ARG A 116      -2.645   3.409  -2.195  1.00  0.400          N  
ATOM   1869  NH2 ARG A 116      -3.643   5.491  -2.009  1.00  0.400          N  
ATOM   1870  H   ARG A 116       1.672   5.737  -6.416  1.00  0.340          H  
ATOM   1871  HA  ARG A 116       3.285   6.809  -4.331  1.00  0.350          H  
ATOM   1872 1HB  ARG A 116       1.923   4.108  -4.604  1.00  0.480          H  
ATOM   1873 2HB  ARG A 116       2.699   4.637  -3.122  1.00  0.480          H  
ATOM   1874 1HG  ARG A 116       1.108   6.408  -2.853  1.00  0.480          H  
ATOM   1875 2HG  ARG A 116       0.398   6.161  -4.425  1.00  0.480          H  
ATOM   1876 1HD  ARG A 116      -0.295   3.898  -3.621  1.00  0.480          H  
ATOM   1877 2HD  ARG A 116       0.320   4.354  -2.017  1.00  0.480          H  
ATOM   1878  HE  ARG A 116      -1.411   6.391  -2.664  1.00  0.480          H  
ATOM   1879 1HH1 ARG A 116      -1.831   2.854  -2.406  1.00  0.480          H  
ATOM   1880 2HH1 ARG A 116      -3.535   2.919  -1.908  1.00  0.480          H  
ATOM   1881 1HH2 ARG A 116      -3.583   6.501  -2.063  1.00  0.480          H  
ATOM   1882 2HH2 ARG A 116      -4.541   5.048  -1.742  1.00  0.480          H  
ATOM   1883  N   MET A 117       4.598   4.203  -5.892  1.00  0.250          N  
ATOM   1884  CA  MET A 117       5.856   3.501  -6.141  1.00  0.260          C  
ATOM   1885  C   MET A 117       6.933   4.365  -6.760  1.00  0.250          C  
ATOM   1886  O   MET A 117       8.124   4.109  -6.539  1.00  0.270          O  
ATOM   1887  CB  MET A 117       5.666   2.320  -7.052  1.00  0.360          C  
ATOM   1888  CG  MET A 117       4.923   1.212  -6.486  1.00  0.360          C  
ATOM   1889  SD  MET A 117       5.548   0.565  -4.937  1.00  0.360          S  
ATOM   1890  CE  MET A 117       7.125  -0.081  -5.425  1.00  0.360          C  
ATOM   1891  H   MET A 117       3.739   3.897  -6.367  1.00  0.300          H  
ATOM   1892  HA  MET A 117       6.226   3.148  -5.185  1.00  0.310          H  
ATOM   1893 1HB  MET A 117       5.108   2.644  -7.929  1.00  0.430          H  
ATOM   1894 2HB  MET A 117       6.628   1.961  -7.410  1.00  0.430          H  
ATOM   1895 1HG  MET A 117       3.876   1.476  -6.368  1.00  0.430          H  
ATOM   1896 2HG  MET A 117       5.016   0.437  -7.220  1.00  0.430          H  
ATOM   1897 1HE  MET A 117       7.583  -0.550  -4.573  1.00  0.430          H  
ATOM   1898 2HE  MET A 117       6.986  -0.821  -6.198  1.00  0.430          H  
ATOM   1899 3HE  MET A 117       7.759   0.720  -5.791  1.00  0.430          H  
ATOM   1900  N   ILE A 118       6.560   5.363  -7.561  1.00  0.240          N  
ATOM   1901  CA  ILE A 118       7.580   6.200  -8.159  1.00  0.250          C  
ATOM   1902  C   ILE A 118       8.343   6.933  -7.104  1.00  0.260          C  
ATOM   1903  O   ILE A 118       9.581   6.939  -7.117  1.00  0.280          O  
ATOM   1904  CB  ILE A 118       7.028   7.245  -9.150  1.00  0.350          C  
ATOM   1905  CG1 ILE A 118       6.473   6.552 -10.367  1.00  0.350          C  
ATOM   1906  CG2 ILE A 118       8.136   8.269  -9.531  1.00  0.350          C  
ATOM   1907  CD1 ILE A 118       5.682   7.410 -11.253  1.00  0.350          C  
ATOM   1908  H   ILE A 118       5.563   5.503  -7.765  1.00  0.290          H  
ATOM   1909  HA  ILE A 118       8.278   5.552  -8.687  1.00  0.300          H  
ATOM   1910  HB  ILE A 118       6.195   7.772  -8.673  1.00  0.420          H  
ATOM   1911 1HG1 ILE A 118       7.280   6.178 -10.929  1.00  0.420          H  
ATOM   1912 2HG1 ILE A 118       5.859   5.722 -10.050  1.00  0.420          H  
ATOM   1913 1HG2 ILE A 118       7.745   9.011 -10.204  1.00  0.420          H  
ATOM   1914 2HG2 ILE A 118       8.513   8.791  -8.653  1.00  0.420          H  
ATOM   1915 3HG2 ILE A 118       8.950   7.742 -10.010  1.00  0.420          H  
ATOM   1916 1HD1 ILE A 118       5.344   6.827 -12.101  1.00  0.420          H  
ATOM   1917 2HD1 ILE A 118       4.845   7.798 -10.722  1.00  0.420          H  
ATOM   1918 3HD1 ILE A 118       6.283   8.218 -11.602  1.00  0.420          H  
ATOM   1919  N   THR A 119       7.622   7.587  -6.196  1.00  0.280          N  
ATOM   1920  CA  THR A 119       8.359   8.317  -5.195  1.00  0.340          C  
ATOM   1921  C   THR A 119       9.048   7.363  -4.233  1.00  0.330          C  
ATOM   1922  O   THR A 119      10.195   7.606  -3.862  1.00  0.380          O  
ATOM   1923  CB  THR A 119       7.489   9.373  -4.482  1.00  0.450          C  
ATOM   1924  OG1 THR A 119       6.337   8.767  -3.884  1.00  0.450          O  
ATOM   1925  CG2 THR A 119       7.056  10.427  -5.490  1.00  0.450          C  
ATOM   1926  H   THR A 119       6.593   7.565  -6.229  1.00  0.340          H  
ATOM   1927  HA  THR A 119       9.140   8.873  -5.706  1.00  0.410          H  
ATOM   1928  HB  THR A 119       8.065   9.846  -3.721  1.00  0.540          H  
ATOM   1929  HG1 THR A 119       6.591   8.267  -3.108  1.00  0.540          H  
ATOM   1930 1HG2 THR A 119       6.459  11.188  -4.992  1.00  0.540          H  
ATOM   1931 2HG2 THR A 119       7.937  10.891  -5.932  1.00  0.540          H  
ATOM   1932 3HG2 THR A 119       6.464   9.955  -6.274  1.00  0.540          H  
ATOM   1933  N   LEU A 120       8.436   6.218  -3.915  1.00  0.310          N  
ATOM   1934  CA  LEU A 120       9.079   5.272  -3.016  1.00  0.350          C  
ATOM   1935  C   LEU A 120      10.400   4.757  -3.553  1.00  0.360          C  
ATOM   1936  O   LEU A 120      11.403   4.770  -2.835  1.00  0.410          O  
ATOM   1937  CB  LEU A 120       8.117   4.114  -2.720  1.00  0.470          C  
ATOM   1938  CG  LEU A 120       8.614   2.911  -1.878  1.00  0.470          C  
ATOM   1939  CD1 LEU A 120       9.093   3.332  -0.533  1.00  0.470          C  
ATOM   1940  CD2 LEU A 120       7.435   1.966  -1.703  1.00  0.470          C  
ATOM   1941  H   LEU A 120       7.480   6.030  -4.240  1.00  0.370          H  
ATOM   1942  HA  LEU A 120       9.292   5.789  -2.103  1.00  0.420          H  
ATOM   1943 1HB  LEU A 120       7.243   4.516  -2.242  1.00  0.570          H  
ATOM   1944 2HB  LEU A 120       7.811   3.710  -3.673  1.00  0.570          H  
ATOM   1945  HG  LEU A 120       9.429   2.413  -2.392  1.00  0.570          H  
ATOM   1946 1HD1 LEU A 120       9.417   2.455   0.010  1.00  0.570          H  
ATOM   1947 2HD1 LEU A 120       9.934   4.013  -0.639  1.00  0.570          H  
ATOM   1948 3HD1 LEU A 120       8.293   3.816   0.009  1.00  0.570          H  
ATOM   1949 1HD2 LEU A 120       7.723   1.099  -1.114  1.00  0.570          H  
ATOM   1950 2HD2 LEU A 120       6.628   2.489  -1.190  1.00  0.570          H  
ATOM   1951 3HD2 LEU A 120       7.093   1.641  -2.676  1.00  0.570          H  
ATOM   1952  N   TYR A 121      10.423   4.320  -4.807  1.00  0.370          N  
ATOM   1953  CA  TYR A 121      11.650   3.820  -5.389  1.00  0.450          C  
ATOM   1954  C   TYR A 121      12.692   4.939  -5.416  1.00  0.460          C  
ATOM   1955  O   TYR A 121      13.868   4.708  -5.129  1.00  0.480          O  
ATOM   1956  CB  TYR A 121      11.408   3.241  -6.769  1.00  0.600          C  
ATOM   1957  CG  TYR A 121      12.614   2.537  -7.347  1.00  0.600          C  
ATOM   1958  CD1 TYR A 121      12.953   1.285  -6.873  1.00  0.600          C  
ATOM   1959  CD2 TYR A 121      13.352   3.103  -8.342  1.00  0.600          C  
ATOM   1960  CE1 TYR A 121      14.013   0.610  -7.396  1.00  0.600          C  
ATOM   1961  CE2 TYR A 121      14.415   2.422  -8.887  1.00  0.600          C  
ATOM   1962  CZ  TYR A 121      14.747   1.177  -8.412  1.00  0.600          C  
ATOM   1963  OH  TYR A 121      15.805   0.488  -8.950  1.00  0.600          O  
ATOM   1964  H   TYR A 121       9.567   4.330  -5.371  1.00  0.440          H  
ATOM   1965  HA  TYR A 121      12.032   3.028  -4.752  1.00  0.540          H  
ATOM   1966 1HB  TYR A 121      10.575   2.543  -6.733  1.00  0.720          H  
ATOM   1967 2HB  TYR A 121      11.122   4.048  -7.449  1.00  0.720          H  
ATOM   1968  HD1 TYR A 121      12.378   0.832  -6.082  1.00  0.720          H  
ATOM   1969  HD2 TYR A 121      13.095   4.085  -8.707  1.00  0.720          H  
ATOM   1970  HE1 TYR A 121      14.271  -0.377  -7.013  1.00  0.720          H  
ATOM   1971  HE2 TYR A 121      14.995   2.873  -9.690  1.00  0.720          H  
ATOM   1972  HH  TYR A 121      16.136   0.959  -9.716  1.00  0.720          H  
ATOM   1973  N   ALA A 122      12.284   6.142  -5.833  1.00  0.470          N  
ATOM   1974  CA  ALA A 122      13.194   7.274  -5.896  1.00  0.540          C  
ATOM   1975  C   ALA A 122      13.792   7.650  -4.524  1.00  0.560          C  
ATOM   1976  O   ALA A 122      14.990   7.975  -4.428  1.00  0.620          O  
ATOM   1977  CB  ALA A 122      12.436   8.438  -6.448  1.00  0.730          C  
ATOM   1978  H   ALA A 122      11.311   6.295  -6.114  1.00  0.560          H  
ATOM   1979  HA  ALA A 122      14.019   7.016  -6.559  1.00  0.650          H  
ATOM   1980 1HB  ALA A 122      13.096   9.248  -6.497  1.00  0.870          H  
ATOM   1981 2HB  ALA A 122      12.046   8.195  -7.437  1.00  0.870          H  
ATOM   1982 3HB  ALA A 122      11.617   8.666  -5.788  1.00  0.870          H  
ATOM   1983  N   TYR A 123      12.987   7.595  -3.452  1.00  0.520          N  
ATOM   1984  CA  TYR A 123      13.519   7.897  -2.130  1.00  0.570          C  
ATOM   1985  C   TYR A 123      14.425   6.755  -1.693  1.00  0.560          C  
ATOM   1986  O   TYR A 123      15.425   6.991  -1.000  1.00  0.660          O  
ATOM   1987  CB  TYR A 123      12.428   8.110  -1.070  1.00  0.780          C  
ATOM   1988  CG  TYR A 123      11.667   9.442  -1.074  1.00  0.780          C  
ATOM   1989  CD1 TYR A 123      10.365   9.498  -1.489  1.00  0.780          C  
ATOM   1990  CD2 TYR A 123      12.274  10.594  -0.630  1.00  0.780          C  
ATOM   1991  CE1 TYR A 123       9.680  10.673  -1.485  1.00  0.780          C  
ATOM   1992  CE2 TYR A 123      11.581  11.776  -0.626  1.00  0.780          C  
ATOM   1993  CZ  TYR A 123      10.287  11.816  -1.064  1.00  0.780          C  
ATOM   1994  OH  TYR A 123       9.600  13.015  -1.097  1.00  0.780          O  
ATOM   1995  H   TYR A 123      11.991   7.398  -3.572  1.00  0.620          H  
ATOM   1996  HA  TYR A 123      14.122   8.801  -2.195  1.00  0.680          H  
ATOM   1997 1HB  TYR A 123      11.700   7.314  -1.188  1.00  0.930          H  
ATOM   1998 2HB  TYR A 123      12.877   8.001  -0.088  1.00  0.930          H  
ATOM   1999  HD1 TYR A 123       9.875   8.610  -1.820  1.00  0.930          H  
ATOM   2000  HD2 TYR A 123      13.298  10.575  -0.293  1.00  0.930          H  
ATOM   2001  HE1 TYR A 123       8.662  10.698  -1.819  1.00  0.930          H  
ATOM   2002  HE2 TYR A 123      12.063  12.682  -0.283  1.00  0.930          H  
ATOM   2003  HH  TYR A 123       8.733  12.887  -1.520  1.00  0.930          H  
ATOM   2004  N   ALA A 124      14.081   5.517  -2.092  1.00  0.470          N  
ATOM   2005  CA  ALA A 124      14.877   4.352  -1.745  1.00  0.460          C  
ATOM   2006  C   ALA A 124      16.281   4.496  -2.290  1.00  0.560          C  
ATOM   2007  O   ALA A 124      17.278   4.259  -1.595  1.00  0.600          O  
ATOM   2008  CB  ALA A 124      14.251   3.089  -2.339  1.00  0.650          C  
ATOM   2009  H   ALA A 124      13.205   5.379  -2.607  1.00  0.560          H  
ATOM   2010  HA  ALA A 124      14.922   4.287  -0.663  1.00  0.550          H  
ATOM   2011 1HB  ALA A 124      14.837   2.226  -2.059  1.00  0.780          H  
ATOM   2012 2HB  ALA A 124      13.243   2.967  -2.003  1.00  0.780          H  
ATOM   2013 3HB  ALA A 124      14.238   3.159  -3.406  1.00  0.780          H  
ATOM   2014  N   GLN A 125      16.382   4.973  -3.532  1.00  0.620          N  
ATOM   2015  CA  GLN A 125      17.692   5.142  -4.120  1.00  0.750          C  
ATOM   2016  C   GLN A 125      18.497   6.223  -3.406  1.00  0.860          C  
ATOM   2017  O   GLN A 125      19.654   5.996  -3.042  1.00  1.070          O  
ATOM   2018  CB  GLN A 125      17.552   5.452  -5.613  1.00  1.000          C  
ATOM   2019  CG  GLN A 125      17.072   4.255  -6.434  1.00  1.000          C  
ATOM   2020  CD  GLN A 125      16.829   4.573  -7.891  1.00  1.000          C  
ATOM   2021  OE1 GLN A 125      15.999   5.420  -8.251  1.00  1.000          O  
ATOM   2022  NE2 GLN A 125      17.579   3.887  -8.753  1.00  1.000          N  
ATOM   2023  H   GLN A 125      15.528   5.124  -4.083  1.00  0.740          H  
ATOM   2024  HA  GLN A 125      18.232   4.202  -4.018  1.00  0.900          H  
ATOM   2025 1HB  GLN A 125      16.826   6.261  -5.748  1.00  1.200          H  
ATOM   2026 2HB  GLN A 125      18.505   5.793  -6.014  1.00  1.200          H  
ATOM   2027 1HG  GLN A 125      17.821   3.469  -6.376  1.00  1.200          H  
ATOM   2028 2HG  GLN A 125      16.134   3.898  -6.011  1.00  1.200          H  
ATOM   2029 1HE2 GLN A 125      17.490   4.041  -9.733  1.00  1.200          H  
ATOM   2030 2HE2 GLN A 125      18.239   3.213  -8.416  1.00  1.200          H  
ATOM   2031  N   LYS A 126      17.865   7.358  -3.096  1.00  0.840          N  
ATOM   2032  CA  LYS A 126      18.580   8.443  -2.429  1.00  1.000          C  
ATOM   2033  C   LYS A 126      19.146   8.032  -1.075  1.00  0.900          C  
ATOM   2034  O   LYS A 126      20.235   8.462  -0.682  1.00  0.940          O  
ATOM   2035  CB  LYS A 126      17.668   9.665  -2.265  1.00  1.340          C  
ATOM   2036  CG  LYS A 126      18.311  10.915  -1.561  1.00  1.340          C  
ATOM   2037  CD  LYS A 126      17.999  10.911  -0.064  1.00  1.340          C  
ATOM   2038  CE  LYS A 126      18.260  12.212   0.654  1.00  1.340          C  
ATOM   2039  NZ  LYS A 126      18.224  12.013   2.157  1.00  1.340          N  
ATOM   2040  H   LYS A 126      16.894   7.496  -3.400  1.00  1.010          H  
ATOM   2041  HA  LYS A 126      19.412   8.720  -3.058  1.00  1.200          H  
ATOM   2042 1HB  LYS A 126      17.319   9.978  -3.250  1.00  1.600          H  
ATOM   2043 2HB  LYS A 126      16.784   9.371  -1.693  1.00  1.600          H  
ATOM   2044 1HG  LYS A 126      19.395  10.900  -1.700  1.00  1.600          H  
ATOM   2045 2HG  LYS A 126      17.925  11.805  -1.992  1.00  1.600          H  
ATOM   2046 1HD  LYS A 126      16.951  10.718   0.016  1.00  1.600          H  
ATOM   2047 2HD  LYS A 126      18.535  10.138   0.465  1.00  1.600          H  
ATOM   2048 1HE  LYS A 126      19.227  12.618   0.366  1.00  1.600          H  
ATOM   2049 2HE  LYS A 126      17.478  12.919   0.375  1.00  1.600          H  
ATOM   2050 1HZ  LYS A 126      18.376  12.891   2.631  1.00  1.600          H  
ATOM   2051 2HZ  LYS A 126      17.306  11.603   2.466  1.00  1.600          H  
ATOM   2052 3HZ  LYS A 126      18.953  11.366   2.413  1.00  1.600          H  
ATOM   2053  N   HIS A 127      18.402   7.210  -0.343  1.00  0.800          N  
ATOM   2054  CA  HIS A 127      18.825   6.820   0.993  1.00  0.780          C  
ATOM   2055  C   HIS A 127      19.541   5.479   1.096  1.00  0.700          C  
ATOM   2056  O   HIS A 127      19.836   5.042   2.207  1.00  0.700          O  
ATOM   2057  CB  HIS A 127      17.618   6.741   1.926  1.00  1.100          C  
ATOM   2058  CG  HIS A 127      16.915   8.024   2.180  1.00  1.100          C  
ATOM   2059  ND1 HIS A 127      15.829   8.438   1.441  1.00  1.100          N  
ATOM   2060  CD2 HIS A 127      17.153   8.995   3.093  1.00  1.100          C  
ATOM   2061  CE1 HIS A 127      15.415   9.618   1.892  1.00  1.100          C  
ATOM   2062  NE2 HIS A 127      16.218  10.004   2.890  1.00  1.100          N  
ATOM   2063  H   HIS A 127      17.488   6.917  -0.700  1.00  0.960          H  
ATOM   2064  HA  HIS A 127      19.500   7.578   1.381  1.00  0.940          H  
ATOM   2065 1HB  HIS A 127      16.897   6.041   1.501  1.00  1.320          H  
ATOM   2066 2HB  HIS A 127      17.945   6.347   2.875  1.00  1.320          H  
ATOM   2067  HD1 HIS A 127      15.558   8.041   0.531  1.00  1.320          H  
ATOM   2068  HD2 HIS A 127      17.908   9.096   3.873  1.00  1.320          H  
ATOM   2069  HE1 HIS A 127      14.566  10.113   1.443  1.00  1.320          H  
ATOM   2070  N   ASN A 128      19.876   4.834  -0.027  1.00  0.690          N  
ATOM   2071  CA  ASN A 128      20.501   3.508   0.026  1.00  0.690          C  
ATOM   2072  C   ASN A 128      19.621   2.534   0.832  1.00  0.610          C  
ATOM   2073  O   ASN A 128      20.098   1.760   1.684  1.00  0.660          O  
ATOM   2074  CB  ASN A 128      21.902   3.599   0.611  1.00  0.970          C  
ATOM   2075  CG  ASN A 128      22.816   4.460  -0.220  1.00  0.970          C  
ATOM   2076  OD1 ASN A 128      22.917   4.303  -1.445  1.00  0.970          O  
ATOM   2077  ND2 ASN A 128      23.481   5.390   0.422  1.00  0.970          N  
ATOM   2078  H   ASN A 128      19.683   5.260  -0.943  1.00  0.830          H  
ATOM   2079  HA  ASN A 128      20.568   3.120  -0.993  1.00  0.830          H  
ATOM   2080 1HB  ASN A 128      21.884   3.984   1.621  1.00  1.160          H  
ATOM   2081 2HB  ASN A 128      22.330   2.597   0.659  1.00  1.160          H  
ATOM   2082 1HD2 ASN A 128      24.096   5.999  -0.078  1.00  1.160          H  
ATOM   2083 2HD2 ASN A 128      23.361   5.510   1.407  1.00  1.160          H  
ATOM   2084  N   PHE A 129      18.316   2.608   0.586  1.00  0.540          N  
ATOM   2085  CA  PHE A 129      17.343   1.756   1.229  1.00  0.490          C  
ATOM   2086  C   PHE A 129      16.702   0.794   0.241  1.00  0.490          C  
ATOM   2087  O   PHE A 129      16.657   1.077  -0.954  1.00  0.510          O  
ATOM   2088  CB  PHE A 129      16.263   2.599   1.917  1.00  0.710          C  
ATOM   2089  CG  PHE A 129      16.684   3.420   3.180  1.00  0.710          C  
ATOM   2090  CD1 PHE A 129      17.857   3.168   3.871  1.00  0.710          C  
ATOM   2091  CD2 PHE A 129      15.871   4.433   3.685  1.00  0.710          C  
ATOM   2092  CE1 PHE A 129      18.203   3.870   4.989  1.00  0.710          C  
ATOM   2093  CE2 PHE A 129      16.226   5.137   4.809  1.00  0.710          C  
ATOM   2094  CZ  PHE A 129      17.388   4.856   5.459  1.00  0.710          C  
ATOM   2095  H   PHE A 129      17.984   3.269  -0.124  1.00  0.650          H  
ATOM   2096  HA  PHE A 129      17.850   1.151   1.962  1.00  0.590          H  
ATOM   2097 1HB  PHE A 129      15.874   3.301   1.196  1.00  0.850          H  
ATOM   2098 2HB  PHE A 129      15.464   1.954   2.180  1.00  0.850          H  
ATOM   2099  HD1 PHE A 129      18.528   2.412   3.530  1.00  0.850          H  
ATOM   2100  HD2 PHE A 129      14.954   4.684   3.194  1.00  0.850          H  
ATOM   2101  HE1 PHE A 129      19.138   3.641   5.502  1.00  0.850          H  
ATOM   2102  HE2 PHE A 129      15.590   5.923   5.179  1.00  0.850          H  
ATOM   2103  HZ  PHE A 129      17.668   5.422   6.348  1.00  0.850          H  
ATOM   2104  N   LEU A 130      16.257  -0.363   0.723  1.00  0.500          N  
ATOM   2105  CA  LEU A 130      15.518  -1.280  -0.151  1.00  0.530          C  
ATOM   2106  C   LEU A 130      14.030  -1.064  -0.001  1.00  0.450          C  
ATOM   2107  O   LEU A 130      13.552  -0.711   1.081  1.00  0.480          O  
ATOM   2108  CB  LEU A 130      15.838  -2.748   0.140  1.00  0.730          C  
ATOM   2109  CG  LEU A 130      17.304  -3.181  -0.003  1.00  0.730          C  
ATOM   2110  CD1 LEU A 130      17.404  -4.637   0.333  1.00  0.730          C  
ATOM   2111  CD2 LEU A 130      17.822  -2.924  -1.418  1.00  0.730          C  
ATOM   2112  H   LEU A 130      16.431  -0.575   1.711  1.00  0.600          H  
ATOM   2113  HA  LEU A 130      15.761  -1.062  -1.190  1.00  0.640          H  
ATOM   2114 1HB  LEU A 130      15.528  -2.967   1.161  1.00  0.880          H  
ATOM   2115 2HB  LEU A 130      15.240  -3.363  -0.533  1.00  0.880          H  
ATOM   2116  HG  LEU A 130      17.902  -2.633   0.709  1.00  0.880          H  
ATOM   2117 1HD1 LEU A 130      18.429  -4.954   0.261  1.00  0.880          H  
ATOM   2118 2HD1 LEU A 130      17.047  -4.799   1.329  1.00  0.880          H  
ATOM   2119 3HD1 LEU A 130      16.802  -5.215  -0.367  1.00  0.880          H  
ATOM   2120 1HD2 LEU A 130      18.860  -3.250  -1.487  1.00  0.880          H  
ATOM   2121 2HD2 LEU A 130      17.219  -3.484  -2.139  1.00  0.880          H  
ATOM   2122 3HD2 LEU A 130      17.773  -1.863  -1.655  1.00  0.880          H  
ATOM   2123  N   VAL A 131      13.286  -1.302  -1.080  1.00  0.370          N  
ATOM   2124  CA  VAL A 131      11.833  -1.137  -1.050  1.00  0.310          C  
ATOM   2125  C   VAL A 131      11.099  -2.342  -0.477  1.00  0.290          C  
ATOM   2126  O   VAL A 131      11.160  -3.453  -1.032  1.00  0.300          O  
ATOM   2127  CB  VAL A 131      11.315  -0.856  -2.481  1.00  0.460          C  
ATOM   2128  CG1 VAL A 131       9.828  -0.788  -2.502  1.00  0.460          C  
ATOM   2129  CG2 VAL A 131      11.870   0.474  -2.970  1.00  0.460          C  
ATOM   2130  H   VAL A 131      13.745  -1.621  -1.951  1.00  0.440          H  
ATOM   2131  HA  VAL A 131      11.604  -0.273  -0.422  1.00  0.370          H  
ATOM   2132  HB  VAL A 131      11.635  -1.657  -3.150  1.00  0.550          H  
ATOM   2133 1HG1 VAL A 131       9.514  -0.577  -3.510  1.00  0.550          H  
ATOM   2134 2HG1 VAL A 131       9.380  -1.725  -2.175  1.00  0.550          H  
ATOM   2135 3HG1 VAL A 131       9.518  -0.000  -1.847  1.00  0.550          H  
ATOM   2136 1HG2 VAL A 131      11.505   0.670  -3.971  1.00  0.550          H  
ATOM   2137 2HG2 VAL A 131      11.548   1.268  -2.303  1.00  0.550          H  
ATOM   2138 3HG2 VAL A 131      12.960   0.427  -2.981  1.00  0.550          H  
ATOM   2139  N   LEU A 132      10.317  -2.096   0.575  1.00  0.270          N  
ATOM   2140  CA  LEU A 132       9.546  -3.166   1.190  1.00  0.270          C  
ATOM   2141  C   LEU A 132       8.099  -3.114   0.733  1.00  0.230          C  
ATOM   2142  O   LEU A 132       7.431  -2.079   0.841  1.00  0.220          O  
ATOM   2143  CB  LEU A 132       9.564  -3.071   2.712  1.00  0.380          C  
ATOM   2144  CG  LEU A 132      10.927  -2.939   3.366  1.00  0.380          C  
ATOM   2145  CD1 LEU A 132      10.731  -2.925   4.901  1.00  0.380          C  
ATOM   2146  CD2 LEU A 132      11.853  -4.045   2.893  1.00  0.380          C  
ATOM   2147  H   LEU A 132      10.323  -1.155   0.985  1.00  0.320          H  
ATOM   2148  HA  LEU A 132       9.951  -4.123   0.880  1.00  0.320          H  
ATOM   2149 1HB  LEU A 132       8.964  -2.231   3.005  1.00  0.450          H  
ATOM   2150 2HB  LEU A 132       9.100  -3.974   3.102  1.00  0.450          H  
ATOM   2151  HG  LEU A 132      11.364  -1.981   3.078  1.00  0.450          H  
ATOM   2152 1HD1 LEU A 132      11.677  -2.811   5.390  1.00  0.450          H  
ATOM   2153 2HD1 LEU A 132      10.076  -2.096   5.181  1.00  0.450          H  
ATOM   2154 3HD1 LEU A 132      10.284  -3.864   5.222  1.00  0.450          H  
ATOM   2155 1HD2 LEU A 132      12.815  -3.911   3.345  1.00  0.450          H  
ATOM   2156 2HD2 LEU A 132      11.443  -5.016   3.165  1.00  0.450          H  
ATOM   2157 3HD2 LEU A 132      11.981  -3.994   1.821  1.00  0.450          H  
ATOM   2158  N   GLY A 133       7.620  -4.228   0.212  1.00  0.250          N  
ATOM   2159  CA  GLY A 133       6.245  -4.318  -0.226  1.00  0.270          C  
ATOM   2160  C   GLY A 133       5.385  -4.655   0.959  1.00  0.220          C  
ATOM   2161  O   GLY A 133       5.869  -5.206   1.945  1.00  0.250          O  
ATOM   2162  H   GLY A 133       8.249  -5.030   0.123  1.00  0.300          H  
ATOM   2163 1HA  GLY A 133       5.927  -3.374  -0.668  1.00  0.320          H  
ATOM   2164 2HA  GLY A 133       6.137  -5.087  -0.982  1.00  0.320          H  
ATOM   2165  N   THR A 134       4.091  -4.416   0.831  1.00  0.220          N  
ATOM   2166  CA  THR A 134       3.151  -4.713   1.893  1.00  0.240          C  
ATOM   2167  C   THR A 134       2.123  -5.747   1.486  1.00  0.330          C  
ATOM   2168  O   THR A 134       1.083  -5.872   2.122  1.00  0.530          O  
ATOM   2169  CB  THR A 134       2.463  -3.426   2.358  1.00  0.330          C  
ATOM   2170  OG1 THR A 134       1.783  -2.820   1.246  1.00  0.330          O  
ATOM   2171  CG2 THR A 134       3.535  -2.465   2.886  1.00  0.330          C  
ATOM   2172  H   THR A 134       3.744  -3.958  -0.002  1.00  0.260          H  
ATOM   2173  HA  THR A 134       3.693  -5.126   2.732  1.00  0.290          H  
ATOM   2174  HB  THR A 134       1.751  -3.644   3.147  1.00  0.390          H  
ATOM   2175  HG1 THR A 134       0.997  -3.344   1.032  1.00  0.390          H  
ATOM   2176 1HG2 THR A 134       3.071  -1.547   3.206  1.00  0.390          H  
ATOM   2177 2HG2 THR A 134       4.052  -2.928   3.719  1.00  0.390          H  
ATOM   2178 3HG2 THR A 134       4.254  -2.236   2.104  1.00  0.390          H  
ATOM   2179  N   GLY A 135       2.384  -6.467   0.404  1.00  0.330          N  
ATOM   2180  CA  GLY A 135       1.437  -7.482  -0.027  1.00  0.370          C  
ATOM   2181  C   GLY A 135       1.626  -8.740   0.802  1.00  0.390          C  
ATOM   2182  O   GLY A 135       2.600  -8.876   1.548  1.00  0.750          O  
ATOM   2183  H   GLY A 135       3.245  -6.325  -0.093  1.00  0.400          H  
ATOM   2184 1HA  GLY A 135       0.412  -7.114   0.081  1.00  0.440          H  
ATOM   2185 2HA  GLY A 135       1.589  -7.705  -1.084  1.00  0.440          H  
ATOM   2186  N   ASN A 136       0.727  -9.692   0.627  1.00  0.280          N  
ATOM   2187  CA  ASN A 136       0.803 -10.943   1.357  1.00  0.250          C  
ATOM   2188  C   ASN A 136       0.260 -12.103   0.537  1.00  0.270          C  
ATOM   2189  O   ASN A 136      -0.028 -11.951  -0.651  1.00  0.270          O  
ATOM   2190  CB  ASN A 136       0.102 -10.825   2.689  1.00  0.360          C  
ATOM   2191  CG  ASN A 136      -1.346 -10.538   2.552  1.00  0.360          C  
ATOM   2192  OD1 ASN A 136      -1.941 -10.700   1.465  1.00  0.360          O  
ATOM   2193  ND2 ASN A 136      -1.938 -10.114   3.621  1.00  0.360          N  
ATOM   2194  H   ASN A 136      -0.037  -9.522  -0.005  1.00  0.340          H  
ATOM   2195  HA  ASN A 136       1.848 -11.161   1.540  1.00  0.300          H  
ATOM   2196 1HB  ASN A 136       0.249 -11.721   3.272  1.00  0.430          H  
ATOM   2197 2HB  ASN A 136       0.566 -10.013   3.256  1.00  0.430          H  
ATOM   2198 1HD2 ASN A 136      -2.900  -9.885   3.592  1.00  0.430          H  
ATOM   2199 2HD2 ASN A 136      -1.415  -9.993   4.472  1.00  0.430          H  
ATOM   2200  N   PHE A 137       0.101 -13.274   1.146  1.00  0.340          N  
ATOM   2201  CA  PHE A 137      -0.274 -14.463   0.398  1.00  0.400          C  
ATOM   2202  C   PHE A 137      -1.609 -14.321  -0.273  1.00  0.410          C  
ATOM   2203  O   PHE A 137      -1.753 -14.646  -1.458  1.00  0.460          O  
ATOM   2204  CB  PHE A 137      -0.323 -15.683   1.310  1.00  0.540          C  
ATOM   2205  CG  PHE A 137      -0.520 -16.977   0.652  1.00  0.540          C  
ATOM   2206  CD1 PHE A 137       0.529 -17.529  -0.053  1.00  0.540          C  
ATOM   2207  CD2 PHE A 137      -1.684 -17.686   0.758  1.00  0.540          C  
ATOM   2208  CE1 PHE A 137       0.411 -18.752  -0.652  1.00  0.540          C  
ATOM   2209  CE2 PHE A 137      -1.790 -18.925   0.154  1.00  0.540          C  
ATOM   2210  CZ  PHE A 137      -0.750 -19.447  -0.544  1.00  0.540          C  
ATOM   2211  H   PHE A 137       0.248 -13.361   2.152  1.00  0.410          H  
ATOM   2212  HA  PHE A 137       0.485 -14.629  -0.370  1.00  0.480          H  
ATOM   2213 1HB  PHE A 137       0.554 -15.728   1.852  1.00  0.640          H  
ATOM   2214 2HB  PHE A 137      -1.129 -15.561   2.021  1.00  0.640          H  
ATOM   2215  HD1 PHE A 137       1.461 -16.971  -0.136  1.00  0.640          H  
ATOM   2216  HD2 PHE A 137      -2.508 -17.270   1.326  1.00  0.640          H  
ATOM   2217  HE1 PHE A 137       1.240 -19.171  -1.211  1.00  0.640          H  
ATOM   2218  HE2 PHE A 137      -2.691 -19.509   0.228  1.00  0.640          H  
ATOM   2219  HZ  PHE A 137      -0.846 -20.423  -1.014  1.00  0.640          H  
ATOM   2220  N   VAL A 138      -2.595 -13.831   0.476  1.00  0.430          N  
ATOM   2221  CA  VAL A 138      -3.940 -13.791  -0.056  1.00  0.470          C  
ATOM   2222  C   VAL A 138      -4.070 -12.747  -1.159  1.00  0.450          C  
ATOM   2223  O   VAL A 138      -4.720 -12.998  -2.177  1.00  0.500          O  
ATOM   2224  CB  VAL A 138      -4.976 -13.492   1.075  1.00  0.640          C  
ATOM   2225  CG1 VAL A 138      -4.585 -14.220   2.341  1.00  0.640          C  
ATOM   2226  CG2 VAL A 138      -5.186 -11.991   1.366  1.00  0.640          C  
ATOM   2227  H   VAL A 138      -2.378 -13.553   1.420  1.00  0.520          H  
ATOM   2228  HA  VAL A 138      -4.170 -14.762  -0.484  1.00  0.560          H  
ATOM   2229  HB  VAL A 138      -5.884 -13.920   0.763  1.00  0.770          H  
ATOM   2230 1HG1 VAL A 138      -5.361 -14.068   3.098  1.00  0.770          H  
ATOM   2231 2HG1 VAL A 138      -4.470 -15.260   2.159  1.00  0.770          H  
ATOM   2232 3HG1 VAL A 138      -3.654 -13.816   2.703  1.00  0.770          H  
ATOM   2233 1HG2 VAL A 138      -5.938 -11.890   2.147  1.00  0.770          H  
ATOM   2234 2HG2 VAL A 138      -4.267 -11.545   1.712  1.00  0.770          H  
ATOM   2235 3HG2 VAL A 138      -5.543 -11.464   0.485  1.00  0.770          H  
ATOM   2236  N   GLU A 139      -3.426 -11.587  -0.987  1.00  0.430          N  
ATOM   2237  CA  GLU A 139      -3.526 -10.563  -2.004  1.00  0.420          C  
ATOM   2238  C   GLU A 139      -2.760 -10.977  -3.245  1.00  0.450          C  
ATOM   2239  O   GLU A 139      -3.230 -10.791  -4.368  1.00  0.500          O  
ATOM   2240  CB  GLU A 139      -3.014  -9.227  -1.480  1.00  0.590          C  
ATOM   2241  CG  GLU A 139      -3.888  -8.611  -0.396  1.00  0.590          C  
ATOM   2242  CD  GLU A 139      -3.365  -7.317   0.107  1.00  0.590          C  
ATOM   2243  OE1 GLU A 139      -2.381  -6.855  -0.423  1.00  0.590          O  
ATOM   2244  OE2 GLU A 139      -3.918  -6.801   1.053  1.00  0.590          O  
ATOM   2245  H   GLU A 139      -2.898 -11.402  -0.129  1.00  0.520          H  
ATOM   2246  HA  GLU A 139      -4.576 -10.450  -2.274  1.00  0.500          H  
ATOM   2247 1HB  GLU A 139      -2.014  -9.365  -1.070  1.00  0.710          H  
ATOM   2248 2HB  GLU A 139      -2.937  -8.515  -2.306  1.00  0.710          H  
ATOM   2249 1HG  GLU A 139      -4.873  -8.447  -0.807  1.00  0.710          H  
ATOM   2250 2HG  GLU A 139      -3.979  -9.309   0.427  1.00  0.710          H  
ATOM   2251  N   TYR A 140      -1.575 -11.580  -3.064  1.00  0.440          N  
ATOM   2252  CA  TYR A 140      -0.813 -11.973  -4.222  1.00  0.500          C  
ATOM   2253  C   TYR A 140      -1.547 -13.068  -4.992  1.00  0.550          C  
ATOM   2254  O   TYR A 140      -1.783 -12.941  -6.199  1.00  0.610          O  
ATOM   2255  CB  TYR A 140       0.606 -12.429  -3.815  1.00  0.680          C  
ATOM   2256  CG  TYR A 140       1.657 -11.285  -3.522  1.00  0.680          C  
ATOM   2257  CD1 TYR A 140       2.406 -11.277  -2.328  1.00  0.680          C  
ATOM   2258  CD2 TYR A 140       1.880 -10.269  -4.462  1.00  0.680          C  
ATOM   2259  CE1 TYR A 140       3.349 -10.278  -2.096  1.00  0.680          C  
ATOM   2260  CE2 TYR A 140       2.819  -9.283  -4.225  1.00  0.680          C  
ATOM   2261  CZ  TYR A 140       3.554  -9.283  -3.053  1.00  0.680          C  
ATOM   2262  OH  TYR A 140       4.507  -8.302  -2.850  1.00  0.680          O  
ATOM   2263  H   TYR A 140      -1.183 -11.743  -2.136  1.00  0.530          H  
ATOM   2264  HA  TYR A 140      -0.723 -11.113  -4.869  1.00  0.600          H  
ATOM   2265 1HB  TYR A 140       0.514 -13.023  -2.900  1.00  0.810          H  
ATOM   2266 2HB  TYR A 140       1.013 -13.093  -4.558  1.00  0.810          H  
ATOM   2267  HD1 TYR A 140       2.260 -12.060  -1.582  1.00  0.810          H  
ATOM   2268  HD2 TYR A 140       1.331 -10.253  -5.389  1.00  0.810          H  
ATOM   2269  HE1 TYR A 140       3.929 -10.281  -1.177  1.00  0.810          H  
ATOM   2270  HE2 TYR A 140       2.990  -8.504  -4.973  1.00  0.810          H  
ATOM   2271  HH  TYR A 140       4.578  -7.754  -3.649  1.00  0.810          H  
ATOM   2272  N   THR A 141      -2.093 -14.046  -4.262  1.00  0.560          N  
ATOM   2273  CA  THR A 141      -2.804 -15.175  -4.852  1.00  0.630          C  
ATOM   2274  C   THR A 141      -3.984 -14.741  -5.701  1.00  0.610          C  
ATOM   2275  O   THR A 141      -4.122 -15.193  -6.828  1.00  0.650          O  
ATOM   2276  CB  THR A 141      -3.318 -16.151  -3.760  1.00  0.850          C  
ATOM   2277  OG1 THR A 141      -2.209 -16.698  -3.040  1.00  0.850          O  
ATOM   2278  CG2 THR A 141      -4.093 -17.299  -4.400  1.00  0.850          C  
ATOM   2279  H   THR A 141      -1.921 -14.072  -3.261  1.00  0.670          H  
ATOM   2280  HA  THR A 141      -2.110 -15.716  -5.491  1.00  0.760          H  
ATOM   2281  HB  THR A 141      -3.965 -15.615  -3.063  1.00  1.020          H  
ATOM   2282  HG1 THR A 141      -1.837 -16.006  -2.457  1.00  1.020          H  
ATOM   2283 1HG2 THR A 141      -4.431 -17.973  -3.631  1.00  1.020          H  
ATOM   2284 2HG2 THR A 141      -4.959 -16.925  -4.948  1.00  1.020          H  
ATOM   2285 3HG2 THR A 141      -3.433 -17.827  -5.076  1.00  1.020          H  
ATOM   2286  N   LEU A 142      -4.784 -13.798  -5.204  1.00  0.570          N  
ATOM   2287  CA  LEU A 142      -5.966 -13.359  -5.936  1.00  0.570          C  
ATOM   2288  C   LEU A 142      -5.658 -12.281  -6.979  1.00  0.550          C  
ATOM   2289  O   LEU A 142      -6.577 -11.761  -7.618  1.00  0.630          O  
ATOM   2290  CB  LEU A 142      -6.983 -12.735  -4.972  1.00  0.800          C  
ATOM   2291  CG  LEU A 142      -7.579 -13.608  -3.846  1.00  0.800          C  
ATOM   2292  CD1 LEU A 142      -8.480 -12.703  -3.035  1.00  0.800          C  
ATOM   2293  CD2 LEU A 142      -8.335 -14.799  -4.378  1.00  0.800          C  
ATOM   2294  H   LEU A 142      -4.618 -13.443  -4.257  1.00  0.680          H  
ATOM   2295  HA  LEU A 142      -6.399 -14.213  -6.450  1.00  0.680          H  
ATOM   2296 1HB  LEU A 142      -6.488 -11.893  -4.484  1.00  0.960          H  
ATOM   2297 2HB  LEU A 142      -7.808 -12.342  -5.556  1.00  0.960          H  
ATOM   2298  HG  LEU A 142      -6.781 -13.965  -3.199  1.00  0.960          H  
ATOM   2299 1HD1 LEU A 142      -8.911 -13.241  -2.228  1.00  0.960          H  
ATOM   2300 2HD1 LEU A 142      -7.889 -11.876  -2.647  1.00  0.960          H  
ATOM   2301 3HD1 LEU A 142      -9.277 -12.318  -3.663  1.00  0.960          H  
ATOM   2302 1HD2 LEU A 142      -8.739 -15.353  -3.541  1.00  0.960          H  
ATOM   2303 2HD2 LEU A 142      -9.126 -14.462  -4.984  1.00  0.960          H  
ATOM   2304 3HD2 LEU A 142      -7.679 -15.449  -4.960  1.00  0.960          H  
ATOM   2305  N   GLY A 143      -4.393 -11.867  -7.096  1.00  0.520          N  
ATOM   2306  CA  GLY A 143      -4.021 -10.818  -8.025  1.00  0.540          C  
ATOM   2307  C   GLY A 143      -4.476  -9.451  -7.542  1.00  0.530          C  
ATOM   2308  O   GLY A 143      -4.677  -8.533  -8.353  1.00  0.560          O  
ATOM   2309  H   GLY A 143      -3.645 -12.339  -6.585  1.00  0.620          H  
ATOM   2310 1HA  GLY A 143      -2.942 -10.829  -8.157  1.00  0.650          H  
ATOM   2311 2HA  GLY A 143      -4.461 -11.026  -8.998  1.00  0.650          H  
ATOM   2312  N   TYR A 144      -4.650  -9.278  -6.227  1.00  0.530          N  
ATOM   2313  CA  TYR A 144      -5.163  -8.034  -5.685  1.00  0.520          C  
ATOM   2314  C   TYR A 144      -4.069  -6.995  -5.514  1.00  0.630          C  
ATOM   2315  O   TYR A 144      -3.719  -6.602  -4.402  1.00  1.180          O  
ATOM   2316  CB  TYR A 144      -5.836  -8.310  -4.343  1.00  0.730          C  
ATOM   2317  CG  TYR A 144      -6.713  -7.214  -3.864  1.00  0.730          C  
ATOM   2318  CD1 TYR A 144      -7.922  -6.988  -4.482  1.00  0.730          C  
ATOM   2319  CD2 TYR A 144      -6.313  -6.423  -2.807  1.00  0.730          C  
ATOM   2320  CE1 TYR A 144      -8.724  -5.975  -4.046  1.00  0.730          C  
ATOM   2321  CE2 TYR A 144      -7.116  -5.416  -2.371  1.00  0.730          C  
ATOM   2322  CZ  TYR A 144      -8.320  -5.183  -2.989  1.00  0.730          C  
ATOM   2323  OH  TYR A 144      -9.133  -4.174  -2.550  1.00  0.730          O  
ATOM   2324  H   TYR A 144      -4.387 -10.013  -5.570  1.00  0.640          H  
ATOM   2325  HA  TYR A 144      -5.899  -7.632  -6.381  1.00  0.620          H  
ATOM   2326 1HB  TYR A 144      -6.431  -9.223  -4.415  1.00  0.880          H  
ATOM   2327 2HB  TYR A 144      -5.075  -8.481  -3.596  1.00  0.880          H  
ATOM   2328  HD1 TYR A 144      -8.238  -7.614  -5.316  1.00  0.880          H  
ATOM   2329  HD2 TYR A 144      -5.353  -6.602  -2.320  1.00  0.880          H  
ATOM   2330  HE1 TYR A 144      -9.669  -5.799  -4.532  1.00  0.880          H  
ATOM   2331  HE2 TYR A 144      -6.794  -4.794  -1.534  1.00  0.880          H  
ATOM   2332  HH  TYR A 144      -8.852  -3.916  -1.637  1.00  0.880          H  
ATOM   2333  N   PHE A 145      -3.534  -6.566  -6.638  1.00  0.470          N  
ATOM   2334  CA  PHE A 145      -2.469  -5.574  -6.683  1.00  0.410          C  
ATOM   2335  C   PHE A 145      -2.309  -4.931  -8.055  1.00  0.430          C  
ATOM   2336  O   PHE A 145      -2.764  -5.461  -9.089  1.00  0.580          O  
ATOM   2337  CB  PHE A 145      -1.144  -6.172  -6.211  1.00  0.600          C  
ATOM   2338  CG  PHE A 145      -0.640  -7.340  -6.994  1.00  0.600          C  
ATOM   2339  CD1 PHE A 145       0.217  -7.163  -8.068  1.00  0.600          C  
ATOM   2340  CD2 PHE A 145      -1.003  -8.624  -6.646  1.00  0.600          C  
ATOM   2341  CE1 PHE A 145       0.705  -8.240  -8.756  1.00  0.600          C  
ATOM   2342  CE2 PHE A 145      -0.522  -9.697  -7.348  1.00  0.600          C  
ATOM   2343  CZ  PHE A 145       0.334  -9.511  -8.391  1.00  0.600          C  
ATOM   2344  H   PHE A 145      -3.908  -6.994  -7.482  1.00  0.560          H  
ATOM   2345  HA  PHE A 145      -2.723  -4.775  -5.982  1.00  0.490          H  
ATOM   2346 1HB  PHE A 145      -0.385  -5.387  -6.245  1.00  0.720          H  
ATOM   2347 2HB  PHE A 145      -1.236  -6.473  -5.168  1.00  0.720          H  
ATOM   2348  HD1 PHE A 145       0.513  -6.152  -8.357  1.00  0.720          H  
ATOM   2349  HD2 PHE A 145      -1.681  -8.781  -5.799  1.00  0.720          H  
ATOM   2350  HE1 PHE A 145       1.389  -8.092  -9.594  1.00  0.720          H  
ATOM   2351  HE2 PHE A 145      -0.814 -10.704  -7.074  1.00  0.720          H  
ATOM   2352  HZ  PHE A 145       0.725 -10.374  -8.942  1.00  0.720          H  
ATOM   2353  N   THR A 146      -1.609  -3.806  -8.066  1.00  0.380          N  
ATOM   2354  CA  THR A 146      -1.270  -3.119  -9.296  1.00  0.410          C  
ATOM   2355  C   THR A 146       0.053  -3.633  -9.878  1.00  0.400          C  
ATOM   2356  O   THR A 146       1.092  -3.731  -9.190  1.00  0.350          O  
ATOM   2357  CB  THR A 146      -1.190  -1.605  -9.054  1.00  0.560          C  
ATOM   2358  OG1 THR A 146      -2.464  -1.113  -8.602  1.00  0.560          O  
ATOM   2359  CG2 THR A 146      -0.757  -0.845 -10.310  1.00  0.560          C  
ATOM   2360  H   THR A 146      -1.308  -3.397  -7.170  1.00  0.460          H  
ATOM   2361  HA  THR A 146      -2.059  -3.304 -10.026  1.00  0.490          H  
ATOM   2362  HB  THR A 146      -0.474  -1.430  -8.271  1.00  0.670          H  
ATOM   2363  HG1 THR A 146      -3.140  -1.252  -9.281  1.00  0.670          H  
ATOM   2364 1HG2 THR A 146      -0.705   0.212 -10.090  1.00  0.670          H  
ATOM   2365 2HG2 THR A 146       0.217  -1.183 -10.644  1.00  0.670          H  
ATOM   2366 3HG2 THR A 146      -1.478  -1.014 -11.099  1.00  0.670          H  
ATOM   2367  N   LYS A 147       0.017  -3.997 -11.163  1.00  0.470          N  
ATOM   2368  CA  LYS A 147       1.218  -4.468 -11.835  1.00  0.500          C  
ATOM   2369  C   LYS A 147       2.202  -3.331 -11.887  1.00  0.520          C  
ATOM   2370  O   LYS A 147       1.872  -2.254 -12.379  1.00  0.580          O  
ATOM   2371  CB  LYS A 147       0.946  -4.936 -13.263  1.00  0.690          C  
ATOM   2372  CG  LYS A 147       0.141  -6.218 -13.386  1.00  0.690          C  
ATOM   2373  CD  LYS A 147      -0.006  -6.652 -14.857  1.00  0.690          C  
ATOM   2374  CE  LYS A 147       1.258  -7.370 -15.359  1.00  0.690          C  
ATOM   2375  NZ  LYS A 147       1.096  -7.920 -16.730  1.00  0.690          N  
ATOM   2376  H   LYS A 147      -0.853  -3.915 -11.669  1.00  0.560          H  
ATOM   2377  HA  LYS A 147       1.657  -5.284 -11.261  1.00  0.600          H  
ATOM   2378 1HB  LYS A 147       0.414  -4.150 -13.804  1.00  0.830          H  
ATOM   2379 2HB  LYS A 147       1.899  -5.073 -13.765  1.00  0.830          H  
ATOM   2380 1HG  LYS A 147       0.639  -7.012 -12.823  1.00  0.830          H  
ATOM   2381 2HG  LYS A 147      -0.848  -6.066 -12.957  1.00  0.830          H  
ATOM   2382 1HD  LYS A 147      -0.863  -7.319 -14.962  1.00  0.830          H  
ATOM   2383 2HD  LYS A 147      -0.173  -5.772 -15.478  1.00  0.830          H  
ATOM   2384 1HE  LYS A 147       2.093  -6.686 -15.363  1.00  0.830          H  
ATOM   2385 2HE  LYS A 147       1.478  -8.192 -14.683  1.00  0.830          H  
ATOM   2386 1HZ  LYS A 147       1.942  -8.391 -17.005  1.00  0.830          H  
ATOM   2387 2HZ  LYS A 147       0.336  -8.573 -16.771  1.00  0.830          H  
ATOM   2388 3HZ  LYS A 147       0.904  -7.185 -17.427  1.00  0.830          H  
ATOM   2389  N   TRP A 148       3.421  -3.585 -11.417  1.00  0.490          N  
ATOM   2390  CA  TRP A 148       4.512  -2.608 -11.373  1.00  0.490          C  
ATOM   2391  C   TRP A 148       4.140  -1.402 -10.483  1.00  0.440          C  
ATOM   2392  O   TRP A 148       4.758  -0.333 -10.570  1.00  0.480          O  
ATOM   2393  CB  TRP A 148       4.793  -2.130 -12.797  1.00  0.690          C  
ATOM   2394  CG  TRP A 148       4.818  -3.252 -13.772  1.00  0.690          C  
ATOM   2395  CD1 TRP A 148       5.426  -4.459 -13.636  1.00  0.690          C  
ATOM   2396  CD2 TRP A 148       4.135  -3.286 -15.056  1.00  0.690          C  
ATOM   2397  NE1 TRP A 148       5.169  -5.241 -14.736  1.00  0.690          N  
ATOM   2398  CE2 TRP A 148       4.375  -4.532 -15.611  1.00  0.690          C  
ATOM   2399  CE3 TRP A 148       3.344  -2.368 -15.758  1.00  0.690          C  
ATOM   2400  CZ2 TRP A 148       3.856  -4.894 -16.829  1.00  0.690          C  
ATOM   2401  CZ3 TRP A 148       2.832  -2.734 -16.995  1.00  0.690          C  
ATOM   2402  CH2 TRP A 148       3.081  -3.967 -17.516  1.00  0.690          C  
ATOM   2403  H   TRP A 148       3.596  -4.508 -11.050  1.00  0.590          H  
ATOM   2404  HA  TRP A 148       5.401  -3.085 -10.967  1.00  0.590          H  
ATOM   2405 1HB  TRP A 148       4.039  -1.442 -13.102  1.00  0.820          H  
ATOM   2406 2HB  TRP A 148       5.753  -1.611 -12.836  1.00  0.820          H  
ATOM   2407  HD1 TRP A 148       6.018  -4.766 -12.779  1.00  0.820          H  
ATOM   2408  HE1 TRP A 148       5.504  -6.187 -14.874  1.00  0.820          H  
ATOM   2409  HE3 TRP A 148       3.138  -1.392 -15.344  1.00  0.820          H  
ATOM   2410  HZ2 TRP A 148       4.036  -5.869 -17.244  1.00  0.820          H  
ATOM   2411  HZ3 TRP A 148       2.224  -2.014 -17.536  1.00  0.820          H  
ATOM   2412  HH2 TRP A 148       2.660  -4.236 -18.490  1.00  0.820          H  
ATOM   2413  N   GLY A 149       3.134  -1.598  -9.618  1.00  0.380          N  
ATOM   2414  CA  GLY A 149       2.618  -0.645  -8.655  1.00  0.360          C  
ATOM   2415  C   GLY A 149       2.835  -1.217  -7.284  1.00  0.330          C  
ATOM   2416  O   GLY A 149       3.932  -1.659  -6.970  1.00  0.340          O  
ATOM   2417  H   GLY A 149       2.653  -2.496  -9.619  1.00  0.460          H  
ATOM   2418 1HA  GLY A 149       3.140   0.304  -8.749  1.00  0.430          H  
ATOM   2419 2HA  GLY A 149       1.565  -0.460  -8.823  1.00  0.430          H  
ATOM   2420  N   ASP A 150       1.807  -1.267  -6.461  1.00  0.330          N  
ATOM   2421  CA  ASP A 150       1.979  -1.712  -5.099  1.00  0.300          C  
ATOM   2422  C   ASP A 150       2.252  -3.212  -4.935  1.00  0.280          C  
ATOM   2423  O   ASP A 150       2.548  -3.657  -3.824  1.00  0.260          O  
ATOM   2424  CB  ASP A 150       0.739  -1.289  -4.312  1.00  0.430          C  
ATOM   2425  CG  ASP A 150      -0.514  -1.890  -4.924  1.00  0.430          C  
ATOM   2426  OD1 ASP A 150      -0.358  -2.658  -5.854  1.00  0.430          O  
ATOM   2427  OD2 ASP A 150      -1.595  -1.565  -4.527  1.00  0.430          O  
ATOM   2428  H   ASP A 150       0.884  -0.973  -6.745  1.00  0.400          H  
ATOM   2429  HA  ASP A 150       2.835  -1.174  -4.684  1.00  0.360          H  
ATOM   2430 1HB  ASP A 150       0.828  -1.624  -3.278  1.00  0.520          H  
ATOM   2431 2HB  ASP A 150       0.655  -0.201  -4.305  1.00  0.520          H  
ATOM   2432  N   GLY A 151       2.256  -3.996  -6.022  1.00  0.310          N  
ATOM   2433  CA  GLY A 151       2.671  -5.380  -5.899  1.00  0.330          C  
ATOM   2434  C   GLY A 151       4.179  -5.485  -6.152  1.00  0.330          C  
ATOM   2435  O   GLY A 151       4.755  -6.575  -6.084  1.00  0.370          O  
ATOM   2436  H   GLY A 151       1.957  -3.654  -6.939  1.00  0.370          H  
ATOM   2437 1HA  GLY A 151       2.426  -5.757  -4.908  1.00  0.400          H  
ATOM   2438 2HA  GLY A 151       2.143  -5.986  -6.619  1.00  0.400          H  
ATOM   2439  N   ALA A 152       4.814  -4.347  -6.477  1.00  0.290          N  
ATOM   2440  CA  ALA A 152       6.233  -4.282  -6.792  1.00  0.300          C  
ATOM   2441  C   ALA A 152       7.036  -3.894  -5.561  1.00  0.280          C  
ATOM   2442  O   ALA A 152       6.602  -3.089  -4.741  1.00  0.340          O  
ATOM   2443  CB  ALA A 152       6.457  -3.304  -7.927  1.00  0.420          C  
ATOM   2444  H   ALA A 152       4.293  -3.467  -6.501  1.00  0.350          H  
ATOM   2445  HA  ALA A 152       6.563  -5.271  -7.107  1.00  0.360          H  
ATOM   2446 1HB  ALA A 152       7.482  -3.285  -8.167  1.00  0.500          H  
ATOM   2447 2HB  ALA A 152       5.891  -3.628  -8.780  1.00  0.500          H  
ATOM   2448 3HB  ALA A 152       6.139  -2.316  -7.646  1.00  0.500          H  
ATOM   2449  N   CYS A 153       8.191  -4.522  -5.405  1.00  0.270          N  
ATOM   2450  CA  CYS A 153       9.096  -4.271  -4.288  1.00  0.260          C  
ATOM   2451  C   CYS A 153      10.417  -5.009  -4.468  1.00  0.270          C  
ATOM   2452  O   CYS A 153      10.571  -5.775  -5.423  1.00  0.290          O  
ATOM   2453  CB  CYS A 153       8.408  -4.623  -2.987  1.00  0.370          C  
ATOM   2454  SG  CYS A 153       7.789  -6.269  -2.938  1.00  0.370          S  
ATOM   2455  H   CYS A 153       8.479  -5.178  -6.118  1.00  0.320          H  
ATOM   2456  HA  CYS A 153       9.307  -3.205  -4.256  1.00  0.310          H  
ATOM   2457 1HB  CYS A 153       9.127  -4.530  -2.178  1.00  0.440          H  
ATOM   2458 2HB  CYS A 153       7.604  -3.931  -2.771  1.00  0.440          H  
ATOM   2459  HG  CYS A 153       6.949  -6.100  -3.965  1.00  0.440          H  
ATOM   2460  N   ASP A 154      11.385  -4.766  -3.582  1.00  0.270          N  
ATOM   2461  CA  ASP A 154      12.629  -5.519  -3.630  1.00  0.270          C  
ATOM   2462  C   ASP A 154      12.486  -6.711  -2.705  1.00  0.270          C  
ATOM   2463  O   ASP A 154      12.945  -7.813  -3.007  1.00  0.290          O  
ATOM   2464  CB  ASP A 154      13.818  -4.673  -3.168  1.00  0.380          C  
ATOM   2465  CG  ASP A 154      14.152  -3.476  -4.061  1.00  0.380          C  
ATOM   2466  OD1 ASP A 154      14.294  -3.643  -5.271  1.00  0.380          O  
ATOM   2467  OD2 ASP A 154      14.294  -2.393  -3.517  1.00  0.380          O  
ATOM   2468  H   ASP A 154      11.235  -4.113  -2.814  1.00  0.320          H  
ATOM   2469  HA  ASP A 154      12.800  -5.880  -4.643  1.00  0.320          H  
ATOM   2470 1HB  ASP A 154      13.606  -4.301  -2.161  1.00  0.450          H  
ATOM   2471 2HB  ASP A 154      14.703  -5.306  -3.090  1.00  0.450          H  
ATOM   2472  N   ILE A 155      11.839  -6.465  -1.572  1.00  0.250          N  
ATOM   2473  CA  ILE A 155      11.581  -7.456  -0.539  1.00  0.280          C  
ATOM   2474  C   ILE A 155      10.105  -7.404  -0.197  1.00  0.350          C  
ATOM   2475  O   ILE A 155       9.553  -6.306  -0.091  1.00  0.380          O  
ATOM   2476  CB  ILE A 155      12.388  -7.193   0.758  1.00  0.380          C  
ATOM   2477  CG1 ILE A 155      13.904  -7.183   0.475  1.00  0.380          C  
ATOM   2478  CG2 ILE A 155      12.054  -8.289   1.808  1.00  0.380          C  
ATOM   2479  CD1 ILE A 155      14.762  -6.710   1.641  1.00  0.380          C  
ATOM   2480  H   ILE A 155      11.526  -5.506  -1.406  1.00  0.300          H  
ATOM   2481  HA  ILE A 155      11.809  -8.451  -0.918  1.00  0.340          H  
ATOM   2482  HB  ILE A 155      12.123  -6.230   1.144  1.00  0.460          H  
ATOM   2483 1HG1 ILE A 155      14.205  -8.179   0.203  1.00  0.460          H  
ATOM   2484 2HG1 ILE A 155      14.100  -6.524  -0.365  1.00  0.460          H  
ATOM   2485 1HG2 ILE A 155      12.592  -8.111   2.724  1.00  0.460          H  
ATOM   2486 2HG2 ILE A 155      11.010  -8.294   2.037  1.00  0.460          H  
ATOM   2487 3HG2 ILE A 155      12.326  -9.265   1.405  1.00  0.460          H  
ATOM   2488 1HD1 ILE A 155      15.798  -6.738   1.345  1.00  0.460          H  
ATOM   2489 2HD1 ILE A 155      14.487  -5.688   1.911  1.00  0.460          H  
ATOM   2490 3HD1 ILE A 155      14.634  -7.350   2.495  1.00  0.460          H  
ATOM   2491  N   ALA A 156       9.466  -8.564  -0.102  1.00  0.470          N  
ATOM   2492  CA  ALA A 156       8.078  -8.715   0.326  1.00  0.620          C  
ATOM   2493  C   ALA A 156       8.042  -9.454   1.699  1.00  0.500          C  
ATOM   2494  O   ALA A 156       7.834 -10.676   1.713  1.00  0.530          O  
ATOM   2495  CB  ALA A 156       7.305  -9.467  -0.741  1.00  0.810          C  
ATOM   2496  H   ALA A 156      10.002  -9.414  -0.296  1.00  0.560          H  
ATOM   2497  HA  ALA A 156       7.625  -7.732   0.439  1.00  0.740          H  
ATOM   2498 1HB  ALA A 156       6.265  -9.573  -0.436  1.00  0.970          H  
ATOM   2499 2HB  ALA A 156       7.348  -8.919  -1.675  1.00  0.970          H  
ATOM   2500 3HB  ALA A 156       7.756 -10.443  -0.882  1.00  0.970          H  
ATOM   2501  N   PRO A 157       8.241  -8.769   2.859  1.00  0.480          N  
ATOM   2502  CA  PRO A 157       8.376  -9.344   4.191  1.00  0.490          C  
ATOM   2503  C   PRO A 157       7.208 -10.186   4.691  1.00  0.440          C  
ATOM   2504  O   PRO A 157       7.394 -10.978   5.603  1.00  0.540          O  
ATOM   2505  CB  PRO A 157       8.600  -8.111   5.074  1.00  0.730          C  
ATOM   2506  CG  PRO A 157       9.142  -7.087   4.148  1.00  0.730          C  
ATOM   2507  CD  PRO A 157       8.365  -7.299   2.886  1.00  0.730          C  
ATOM   2508  HA  PRO A 157       9.280  -9.969   4.173  1.00  0.590          H  
ATOM   2509 1HB  PRO A 157       7.647  -7.814   5.531  1.00  0.880          H  
ATOM   2510 2HB  PRO A 157       9.285  -8.346   5.886  1.00  0.880          H  
ATOM   2511 1HG  PRO A 157       9.074  -6.094   4.540  1.00  0.880          H  
ATOM   2512 2HG  PRO A 157      10.212  -7.272   4.007  1.00  0.880          H  
ATOM   2513 1HD  PRO A 157       7.374  -6.829   2.957  1.00  0.880          H  
ATOM   2514 2HD  PRO A 157       8.931  -6.897   2.098  1.00  0.880          H  
ATOM   2515  N   LEU A 158       5.995 -10.020   4.136  1.00  0.420          N  
ATOM   2516  CA  LEU A 158       4.893 -10.846   4.617  1.00  0.470          C  
ATOM   2517  C   LEU A 158       4.254 -11.531   3.410  1.00  0.360          C  
ATOM   2518  O   LEU A 158       3.058 -11.840   3.419  1.00  0.500          O  
ATOM   2519  CB  LEU A 158       3.832  -9.924   5.240  1.00  0.640          C  
ATOM   2520  CG  LEU A 158       4.302  -8.987   6.390  1.00  0.640          C  
ATOM   2521  CD1 LEU A 158       3.182  -7.990   6.672  1.00  0.640          C  
ATOM   2522  CD2 LEU A 158       4.677  -9.758   7.645  1.00  0.640          C  
ATOM   2523  H   LEU A 158       5.804  -9.341   3.410  1.00  0.500          H  
ATOM   2524  HA  LEU A 158       5.246 -11.588   5.323  1.00  0.560          H  
ATOM   2525 1HB  LEU A 158       3.434  -9.289   4.439  1.00  0.770          H  
ATOM   2526 2HB  LEU A 158       3.017 -10.534   5.611  1.00  0.770          H  
ATOM   2527  HG  LEU A 158       5.165  -8.434   6.050  1.00  0.770          H  
ATOM   2528 1HD1 LEU A 158       3.502  -7.296   7.422  1.00  0.770          H  
ATOM   2529 2HD1 LEU A 158       2.940  -7.444   5.761  1.00  0.770          H  
ATOM   2530 3HD1 LEU A 158       2.309  -8.501   7.008  1.00  0.770          H  
ATOM   2531 1HD2 LEU A 158       5.004  -9.074   8.403  1.00  0.770          H  
ATOM   2532 2HD2 LEU A 158       3.834 -10.288   8.010  1.00  0.770          H  
ATOM   2533 3HD2 LEU A 158       5.485 -10.457   7.425  1.00  0.770          H  
ATOM   2534  N   ALA A 159       5.083 -11.912   2.431  1.00  0.470          N  
ATOM   2535  CA  ALA A 159       4.642 -12.517   1.170  1.00  0.580          C  
ATOM   2536  C   ALA A 159       3.848 -13.793   1.269  1.00  0.810          C  
ATOM   2537  O   ALA A 159       3.034 -14.083   0.399  1.00  1.600          O  
ATOM   2538  CB  ALA A 159       5.820 -12.818   0.300  1.00  0.770          C  
ATOM   2539  H   ALA A 159       6.074 -11.648   2.505  1.00  0.560          H  
ATOM   2540  HA  ALA A 159       4.013 -11.773   0.671  1.00  0.700          H  
ATOM   2541 1HB  ALA A 159       5.463 -13.203  -0.647  1.00  0.920          H  
ATOM   2542 2HB  ALA A 159       6.380 -11.931   0.140  1.00  0.920          H  
ATOM   2543 3HB  ALA A 159       6.447 -13.562   0.787  1.00  0.920          H  
ATOM   2544  N   TRP A 160       4.163 -14.630   2.245  1.00  0.530          N  
ATOM   2545  CA  TRP A 160       3.462 -15.895   2.333  1.00  0.660          C  
ATOM   2546  C   TRP A 160       2.505 -15.942   3.512  1.00  0.560          C  
ATOM   2547  O   TRP A 160       2.124 -17.025   3.927  1.00  0.710          O  
ATOM   2548  CB  TRP A 160       4.403 -17.075   2.457  1.00  0.870          C  
ATOM   2549  CG  TRP A 160       5.396 -17.255   1.407  1.00  0.870          C  
ATOM   2550  CD1 TRP A 160       6.696 -16.837   1.443  1.00  0.870          C  
ATOM   2551  CD2 TRP A 160       5.236 -17.954   0.176  1.00  0.870          C  
ATOM   2552  NE1 TRP A 160       7.339 -17.225   0.315  1.00  0.870          N  
ATOM   2553  CE2 TRP A 160       6.466 -17.909  -0.478  1.00  0.870          C  
ATOM   2554  CE3 TRP A 160       4.173 -18.617  -0.413  1.00  0.870          C  
ATOM   2555  CZ2 TRP A 160       6.659 -18.498  -1.704  1.00  0.870          C  
ATOM   2556  CZ3 TRP A 160       4.360 -19.212  -1.646  1.00  0.870          C  
ATOM   2557  CH2 TRP A 160       5.574 -19.153  -2.277  1.00  0.870          C  
ATOM   2558  H   TRP A 160       4.870 -14.388   2.923  1.00  0.640          H  
ATOM   2559  HA  TRP A 160       2.888 -16.034   1.424  1.00  0.790          H  
ATOM   2560 1HB  TRP A 160       4.890 -17.043   3.320  1.00  1.050          H  
ATOM   2561 2HB  TRP A 160       3.801 -17.971   2.480  1.00  1.050          H  
ATOM   2562  HD1 TRP A 160       7.161 -16.284   2.257  1.00  1.050          H  
ATOM   2563  HE1 TRP A 160       8.311 -17.050   0.100  1.00  1.050          H  
ATOM   2564  HE3 TRP A 160       3.217 -18.668   0.092  1.00  1.050          H  
ATOM   2565  HZ2 TRP A 160       7.622 -18.468  -2.215  1.00  1.050          H  
ATOM   2566  HZ3 TRP A 160       3.521 -19.734  -2.104  1.00  1.050          H  
ATOM   2567  HH2 TRP A 160       5.691 -19.635  -3.246  1.00  1.050          H  
ATOM   2568  N   LEU A 161       2.102 -14.794   4.062  1.00  0.460          N  
ATOM   2569  CA  LEU A 161       1.137 -14.828   5.169  1.00  0.450          C  
ATOM   2570  C   LEU A 161      -0.305 -14.559   4.821  1.00  0.390          C  
ATOM   2571  O   LEU A 161      -0.628 -13.915   3.820  1.00  0.380          O  
ATOM   2572  CB  LEU A 161       1.438 -13.834   6.258  1.00  0.630          C  
ATOM   2573  CG  LEU A 161       2.692 -13.921   6.986  1.00  0.630          C  
ATOM   2574  CD1 LEU A 161       2.612 -12.787   7.971  1.00  0.630          C  
ATOM   2575  CD2 LEU A 161       2.849 -15.343   7.645  1.00  0.630          C  
ATOM   2576  H   LEU A 161       2.463 -13.899   3.716  1.00  0.550          H  
ATOM   2577  HA  LEU A 161       1.148 -15.830   5.593  1.00  0.540          H  
ATOM   2578 1HB  LEU A 161       1.402 -12.842   5.803  1.00  0.760          H  
ATOM   2579 2HB  LEU A 161       0.644 -13.883   6.977  1.00  0.760          H  
ATOM   2580  HG  LEU A 161       3.534 -13.734   6.324  1.00  0.760          H  
ATOM   2581 1HD1 LEU A 161       3.465 -12.708   8.544  1.00  0.760          H  
ATOM   2582 2HD1 LEU A 161       2.474 -11.880   7.419  1.00  0.760          H  
ATOM   2583 3HD1 LEU A 161       1.763 -12.930   8.626  1.00  0.760          H  
ATOM   2584 1HD2 LEU A 161       3.739 -15.417   8.208  1.00  0.760          H  
ATOM   2585 2HD2 LEU A 161       2.003 -15.536   8.306  1.00  0.760          H  
ATOM   2586 3HD2 LEU A 161       2.885 -16.118   6.877  1.00  0.760          H  
ATOM   2587  N   LEU A 162      -1.184 -15.003   5.718  1.00  0.420          N  
ATOM   2588  CA  LEU A 162      -2.609 -14.742   5.614  1.00  0.400          C  
ATOM   2589  C   LEU A 162      -2.989 -13.396   6.224  1.00  0.380          C  
ATOM   2590  O   LEU A 162      -2.177 -12.774   6.917  1.00  0.390          O  
ATOM   2591  CB  LEU A 162      -3.380 -15.860   6.270  1.00  0.570          C  
ATOM   2592  CG  LEU A 162      -3.192 -17.237   5.697  1.00  0.570          C  
ATOM   2593  CD1 LEU A 162      -4.019 -18.172   6.510  1.00  0.570          C  
ATOM   2594  CD2 LEU A 162      -3.603 -17.284   4.210  1.00  0.570          C  
ATOM   2595  H   LEU A 162      -0.863 -15.546   6.543  1.00  0.500          H  
ATOM   2596  HA  LEU A 162      -2.870 -14.694   4.572  1.00  0.480          H  
ATOM   2597 1HB  LEU A 162      -3.088 -15.905   7.318  1.00  0.680          H  
ATOM   2598 2HB  LEU A 162      -4.396 -15.632   6.226  1.00  0.680          H  
ATOM   2599  HG  LEU A 162      -2.152 -17.534   5.791  1.00  0.680          H  
ATOM   2600 1HD1 LEU A 162      -3.898 -19.148   6.133  1.00  0.680          H  
ATOM   2601 2HD1 LEU A 162      -3.696 -18.133   7.553  1.00  0.680          H  
ATOM   2602 3HD1 LEU A 162      -5.052 -17.895   6.438  1.00  0.680          H  
ATOM   2603 1HD2 LEU A 162      -3.491 -18.279   3.831  1.00  0.680          H  
ATOM   2604 2HD2 LEU A 162      -4.635 -16.984   4.114  1.00  0.680          H  
ATOM   2605 3HD2 LEU A 162      -2.980 -16.624   3.626  1.00  0.680          H  
ATOM   2606  N   LYS A 163      -4.211 -12.916   5.959  1.00  0.370          N  
ATOM   2607  CA  LYS A 163      -4.595 -11.617   6.497  1.00  0.350          C  
ATOM   2608  C   LYS A 163      -4.700 -11.705   8.027  1.00  0.370          C  
ATOM   2609  O   LYS A 163      -4.248 -10.799   8.737  1.00  0.350          O  
ATOM   2610  CB  LYS A 163      -5.896 -11.152   5.841  1.00  0.500          C  
ATOM   2611  CG  LYS A 163      -6.396  -9.747   6.224  1.00  0.500          C  
ATOM   2612  CD  LYS A 163      -5.424  -8.600   5.839  1.00  0.500          C  
ATOM   2613  CE  LYS A 163      -5.267  -8.451   4.298  1.00  0.500          C  
ATOM   2614  NZ  LYS A 163      -4.448  -7.246   3.920  1.00  0.500          N  
ATOM   2615  H   LYS A 163      -4.906 -13.472   5.432  1.00  0.440          H  
ATOM   2616  HA  LYS A 163      -3.804 -10.910   6.257  1.00  0.420          H  
ATOM   2617 1HB  LYS A 163      -5.791 -11.207   4.763  1.00  0.600          H  
ATOM   2618 2HB  LYS A 163      -6.669 -11.859   6.098  1.00  0.600          H  
ATOM   2619 1HG  LYS A 163      -7.354  -9.555   5.754  1.00  0.600          H  
ATOM   2620 2HG  LYS A 163      -6.540  -9.746   7.287  1.00  0.600          H  
ATOM   2621 1HD  LYS A 163      -5.825  -7.672   6.231  1.00  0.600          H  
ATOM   2622 2HD  LYS A 163      -4.444  -8.746   6.293  1.00  0.600          H  
ATOM   2623 1HE  LYS A 163      -4.773  -9.330   3.907  1.00  0.600          H  
ATOM   2624 2HE  LYS A 163      -6.251  -8.364   3.838  1.00  0.600          H  
ATOM   2625 1HZ  LYS A 163      -4.340  -7.164   2.888  1.00  0.600          H  
ATOM   2626 2HZ  LYS A 163      -4.884  -6.403   4.248  1.00  0.600          H  
ATOM   2627 3HZ  LYS A 163      -3.499  -7.291   4.336  1.00  0.600          H  
ATOM   2628  N   GLU A 164      -5.255 -12.812   8.530  1.00  0.440          N  
ATOM   2629  CA  GLU A 164      -5.368 -13.085   9.960  1.00  0.490          C  
ATOM   2630  C   GLU A 164      -4.009 -13.033  10.652  1.00  0.450          C  
ATOM   2631  O   GLU A 164      -3.883 -12.457  11.737  1.00  0.440          O  
ATOM   2632  CB  GLU A 164      -5.951 -14.484  10.166  1.00  0.670          C  
ATOM   2633  CG  GLU A 164      -6.124 -14.931  11.601  1.00  0.670          C  
ATOM   2634  CD  GLU A 164      -6.630 -16.357  11.683  1.00  0.670          C  
ATOM   2635  OE1 GLU A 164      -6.851 -16.957  10.640  1.00  0.670          O  
ATOM   2636  OE2 GLU A 164      -6.767 -16.861  12.777  1.00  0.670          O  
ATOM   2637  H   GLU A 164      -5.681 -13.486   7.883  1.00  0.530          H  
ATOM   2638  HA  GLU A 164      -6.023 -12.339  10.408  1.00  0.590          H  
ATOM   2639 1HB  GLU A 164      -6.937 -14.525   9.706  1.00  0.800          H  
ATOM   2640 2HB  GLU A 164      -5.324 -15.216   9.651  1.00  0.800          H  
ATOM   2641 1HG  GLU A 164      -5.164 -14.874  12.108  1.00  0.800          H  
ATOM   2642 2HG  GLU A 164      -6.819 -14.261  12.106  1.00  0.800          H  
ATOM   2643  N   ASP A 165      -2.993 -13.635  10.018  1.00  0.480          N  
ATOM   2644  CA  ASP A 165      -1.636 -13.673  10.556  1.00  0.470          C  
ATOM   2645  C   ASP A 165      -1.109 -12.254  10.703  1.00  0.400          C  
ATOM   2646  O   ASP A 165      -0.531 -11.901  11.734  1.00  0.390          O  
ATOM   2647  CB  ASP A 165      -0.715 -14.414   9.590  1.00  0.660          C  
ATOM   2648  CG  ASP A 165      -0.898 -15.928   9.480  1.00  0.660          C  
ATOM   2649  OD1 ASP A 165      -1.329 -16.571  10.417  1.00  0.660          O  
ATOM   2650  OD2 ASP A 165      -0.717 -16.416   8.366  1.00  0.660          O  
ATOM   2651  H   ASP A 165      -3.208 -14.109   9.150  1.00  0.580          H  
ATOM   2652  HA  ASP A 165      -1.648 -14.159  11.531  1.00  0.560          H  
ATOM   2653 1HB  ASP A 165      -0.843 -13.987   8.614  1.00  0.790          H  
ATOM   2654 2HB  ASP A 165       0.313 -14.230   9.891  1.00  0.790          H  
ATOM   2655  N   VAL A 166      -1.369 -11.423   9.691  1.00  0.380          N  
ATOM   2656  CA  VAL A 166      -0.933 -10.037   9.712  1.00  0.350          C  
ATOM   2657  C   VAL A 166      -1.629  -9.265  10.841  1.00  0.310          C  
ATOM   2658  O   VAL A 166      -0.972  -8.493  11.541  1.00  0.300          O  
ATOM   2659  CB  VAL A 166      -1.130  -9.391   8.329  1.00  0.500          C  
ATOM   2660  CG1 VAL A 166      -0.847  -7.894   8.373  1.00  0.500          C  
ATOM   2661  CG2 VAL A 166      -0.181 -10.083   7.344  1.00  0.500          C  
ATOM   2662  H   VAL A 166      -1.825 -11.806   8.853  1.00  0.460          H  
ATOM   2663  HA  VAL A 166       0.135 -10.026   9.910  1.00  0.420          H  
ATOM   2664  HB  VAL A 166      -2.163  -9.525   8.010  1.00  0.600          H  
ATOM   2665 1HG1 VAL A 166      -1.004  -7.479   7.377  1.00  0.600          H  
ATOM   2666 2HG1 VAL A 166      -1.514  -7.423   9.059  1.00  0.600          H  
ATOM   2667 3HG1 VAL A 166       0.176  -7.720   8.681  1.00  0.600          H  
ATOM   2668 1HG2 VAL A 166      -0.299  -9.653   6.349  1.00  0.600          H  
ATOM   2669 2HG2 VAL A 166       0.830  -9.949   7.682  1.00  0.600          H  
ATOM   2670 3HG2 VAL A 166      -0.397 -11.142   7.303  1.00  0.600          H  
ATOM   2671  N   TYR A 167      -2.945  -9.447  11.023  1.00  0.310          N  
ATOM   2672  CA  TYR A 167      -3.613  -8.760  12.132  1.00  0.290          C  
ATOM   2673  C   TYR A 167      -3.005  -9.168  13.480  1.00  0.300          C  
ATOM   2674  O   TYR A 167      -2.773  -8.319  14.354  1.00  0.310          O  
ATOM   2675  CB  TYR A 167      -5.130  -9.022  12.139  1.00  0.410          C  
ATOM   2676  CG  TYR A 167      -5.953  -8.109  11.225  1.00  0.410          C  
ATOM   2677  CD1 TYR A 167      -6.410  -8.538   9.986  1.00  0.410          C  
ATOM   2678  CD2 TYR A 167      -6.269  -6.824  11.664  1.00  0.410          C  
ATOM   2679  CE1 TYR A 167      -7.157  -7.680   9.197  1.00  0.410          C  
ATOM   2680  CE2 TYR A 167      -7.012  -5.976  10.862  1.00  0.410          C  
ATOM   2681  CZ  TYR A 167      -7.444  -6.407   9.638  1.00  0.410          C  
ATOM   2682  OH  TYR A 167      -8.172  -5.586   8.842  1.00  0.410          O  
ATOM   2683  H   TYR A 167      -3.463 -10.049  10.373  1.00  0.370          H  
ATOM   2684  HA  TYR A 167      -3.453  -7.698  12.014  1.00  0.350          H  
ATOM   2685 1HB  TYR A 167      -5.310 -10.058  11.834  1.00  0.500          H  
ATOM   2686 2HB  TYR A 167      -5.507  -8.916  13.154  1.00  0.500          H  
ATOM   2687  HD1 TYR A 167      -6.185  -9.542   9.639  1.00  0.500          H  
ATOM   2688  HD2 TYR A 167      -5.925  -6.476  12.641  1.00  0.500          H  
ATOM   2689  HE1 TYR A 167      -7.524  -7.996   8.229  1.00  0.500          H  
ATOM   2690  HE2 TYR A 167      -7.255  -4.963  11.205  1.00  0.500          H  
ATOM   2691  HH  TYR A 167      -8.353  -4.744   9.300  1.00  0.500          H  
ATOM   2692  N   LYS A 168      -2.729 -10.467  13.660  1.00  0.330          N  
ATOM   2693  CA  LYS A 168      -2.127 -10.923  14.907  1.00  0.380          C  
ATOM   2694  C   LYS A 168      -0.740 -10.311  15.100  1.00  0.410          C  
ATOM   2695  O   LYS A 168      -0.404  -9.896  16.216  1.00  0.450          O  
ATOM   2696  CB  LYS A 168      -2.076 -12.440  14.944  1.00  0.510          C  
ATOM   2697  CG  LYS A 168      -3.435 -13.098  15.120  1.00  0.510          C  
ATOM   2698  CD  LYS A 168      -3.335 -14.613  15.083  1.00  0.510          C  
ATOM   2699  CE  LYS A 168      -4.713 -15.257  15.250  1.00  0.510          C  
ATOM   2700  NZ  LYS A 168      -4.662 -16.742  15.116  1.00  0.510          N  
ATOM   2701  H   LYS A 168      -2.974 -11.142  12.927  1.00  0.400          H  
ATOM   2702  HA  LYS A 168      -2.752 -10.585  15.731  1.00  0.460          H  
ATOM   2703 1HB  LYS A 168      -1.669 -12.794  14.002  1.00  0.610          H  
ATOM   2704 2HB  LYS A 168      -1.417 -12.766  15.748  1.00  0.610          H  
ATOM   2705 1HG  LYS A 168      -3.860 -12.789  16.075  1.00  0.610          H  
ATOM   2706 2HG  LYS A 168      -4.100 -12.766  14.323  1.00  0.610          H  
ATOM   2707 1HD  LYS A 168      -2.916 -14.920  14.120  1.00  0.610          H  
ATOM   2708 2HD  LYS A 168      -2.673 -14.959  15.877  1.00  0.610          H  
ATOM   2709 1HE  LYS A 168      -5.107 -15.005  16.232  1.00  0.610          H  
ATOM   2710 2HE  LYS A 168      -5.382 -14.860  14.493  1.00  0.610          H  
ATOM   2711 1HZ  LYS A 168      -5.599 -17.124  15.227  1.00  0.610          H  
ATOM   2712 2HZ  LYS A 168      -4.307 -16.988  14.197  1.00  0.610          H  
ATOM   2713 3HZ  LYS A 168      -4.058 -17.130  15.823  1.00  0.610          H  
ATOM   2714  N   LEU A 169       0.061 -10.226  14.030  1.00  0.420          N  
ATOM   2715  CA  LEU A 169       1.373  -9.613  14.144  1.00  0.470          C  
ATOM   2716  C   LEU A 169       1.261  -8.164  14.528  1.00  0.430          C  
ATOM   2717  O   LEU A 169       2.012  -7.689  15.378  1.00  0.450          O  
ATOM   2718  CB  LEU A 169       2.148  -9.707  12.839  1.00  0.640          C  
ATOM   2719  CG  LEU A 169       2.644 -11.068  12.442  1.00  0.640          C  
ATOM   2720  CD1 LEU A 169       3.114 -10.995  11.011  1.00  0.640          C  
ATOM   2721  CD2 LEU A 169       3.819 -11.496  13.389  1.00  0.640          C  
ATOM   2722  H   LEU A 169      -0.242 -10.636  13.138  1.00  0.500          H  
ATOM   2723  HA  LEU A 169       1.914 -10.124  14.927  1.00  0.560          H  
ATOM   2724 1HB  LEU A 169       1.495  -9.352  12.041  1.00  0.770          H  
ATOM   2725 2HB  LEU A 169       2.999  -9.045  12.897  1.00  0.770          H  
ATOM   2726  HG  LEU A 169       1.836 -11.788  12.504  1.00  0.770          H  
ATOM   2727 1HD1 LEU A 169       3.443 -11.951  10.706  1.00  0.770          H  
ATOM   2728 2HD1 LEU A 169       2.292 -10.692  10.373  1.00  0.770          H  
ATOM   2729 3HD1 LEU A 169       3.925 -10.277  10.923  1.00  0.770          H  
ATOM   2730 1HD2 LEU A 169       4.183 -12.460  13.105  1.00  0.770          H  
ATOM   2731 2HD2 LEU A 169       4.635 -10.774  13.320  1.00  0.770          H  
ATOM   2732 3HD2 LEU A 169       3.487 -11.554  14.417  1.00  0.770          H  
ATOM   2733  N   ALA A 170       0.297  -7.447  13.959  1.00  0.380          N  
ATOM   2734  CA  ALA A 170       0.189  -6.056  14.326  1.00  0.380          C  
ATOM   2735  C   ALA A 170      -0.032  -5.911  15.819  1.00  0.380          C  
ATOM   2736  O   ALA A 170       0.564  -5.038  16.461  1.00  0.430          O  
ATOM   2737  CB  ALA A 170      -0.933  -5.401  13.583  1.00  0.530          C  
ATOM   2738  H   ALA A 170      -0.293  -7.855  13.224  1.00  0.460          H  
ATOM   2739  HA  ALA A 170       1.123  -5.594  14.074  1.00  0.460          H  
ATOM   2740 1HB  ALA A 170      -0.996  -4.354  13.839  1.00  0.640          H  
ATOM   2741 2HB  ALA A 170      -0.775  -5.501  12.520  1.00  0.640          H  
ATOM   2742 3HB  ALA A 170      -1.847  -5.909  13.865  1.00  0.640          H  
ATOM   2743  N   LYS A 171      -0.844  -6.800  16.390  1.00  0.360          N  
ATOM   2744  CA  LYS A 171      -1.067  -6.767  17.823  1.00  0.400          C  
ATOM   2745  C   LYS A 171       0.239  -7.118  18.567  1.00  0.420          C  
ATOM   2746  O   LYS A 171       0.620  -6.443  19.526  1.00  0.460          O  
ATOM   2747  CB  LYS A 171      -2.211  -7.711  18.186  1.00  0.540          C  
ATOM   2748  CG  LYS A 171      -3.575  -7.213  17.692  1.00  0.540          C  
ATOM   2749  CD  LYS A 171      -4.707  -8.190  18.010  1.00  0.540          C  
ATOM   2750  CE  LYS A 171      -6.046  -7.688  17.452  1.00  0.540          C  
ATOM   2751  NZ  LYS A 171      -7.159  -8.658  17.705  1.00  0.540          N  
ATOM   2752  H   LYS A 171      -1.350  -7.466  15.790  1.00  0.430          H  
ATOM   2753  HA  LYS A 171      -1.357  -5.756  18.104  1.00  0.480          H  
ATOM   2754 1HB  LYS A 171      -2.028  -8.691  17.749  1.00  0.650          H  
ATOM   2755 2HB  LYS A 171      -2.254  -7.834  19.266  1.00  0.650          H  
ATOM   2756 1HG  LYS A 171      -3.786  -6.258  18.162  1.00  0.650          H  
ATOM   2757 2HG  LYS A 171      -3.531  -7.057  16.612  1.00  0.650          H  
ATOM   2758 1HD  LYS A 171      -4.479  -9.161  17.564  1.00  0.650          H  
ATOM   2759 2HD  LYS A 171      -4.794  -8.313  19.088  1.00  0.650          H  
ATOM   2760 1HE  LYS A 171      -6.295  -6.743  17.921  1.00  0.650          H  
ATOM   2761 2HE  LYS A 171      -5.948  -7.535  16.375  1.00  0.650          H  
ATOM   2762 1HZ  LYS A 171      -8.020  -8.286  17.320  1.00  0.650          H  
ATOM   2763 2HZ  LYS A 171      -6.948  -9.541  17.261  1.00  0.650          H  
ATOM   2764 3HZ  LYS A 171      -7.270  -8.800  18.699  1.00  0.650          H  
ATOM   2765  N   HIS A 172       0.996  -8.104  18.056  1.00  0.410          N  
ATOM   2766  CA  HIS A 172       2.258  -8.529  18.681  1.00  0.430          C  
ATOM   2767  C   HIS A 172       3.304  -7.401  18.648  1.00  0.450          C  
ATOM   2768  O   HIS A 172       4.129  -7.277  19.557  1.00  0.510          O  
ATOM   2769  CB  HIS A 172       2.844  -9.792  18.010  1.00  0.590          C  
ATOM   2770  CG  HIS A 172       2.036 -11.073  18.229  1.00  0.590          C  
ATOM   2771  ND1 HIS A 172       1.681 -11.511  19.481  1.00  0.590          N  
ATOM   2772  CD2 HIS A 172       1.563 -12.013  17.358  1.00  0.590          C  
ATOM   2773  CE1 HIS A 172       1.009 -12.646  19.380  1.00  0.590          C  
ATOM   2774  NE2 HIS A 172       0.924 -12.981  18.108  1.00  0.590          N  
ATOM   2775  H   HIS A 172       0.620  -8.641  17.267  1.00  0.490          H  
ATOM   2776  HA  HIS A 172       2.075  -8.768  19.726  1.00  0.520          H  
ATOM   2777 1HB  HIS A 172       2.935  -9.619  16.945  1.00  0.710          H  
ATOM   2778 2HB  HIS A 172       3.848  -9.964  18.391  1.00  0.710          H  
ATOM   2779  HD1 HIS A 172       1.681 -10.951  20.309  1.00  0.710          H  
ATOM   2780  HD2 HIS A 172       1.608 -12.108  16.275  1.00  0.710          H  
ATOM   2781  HE1 HIS A 172       0.637 -13.147  20.273  1.00  0.710          H  
ATOM   2782  N   PHE A 173       3.227  -6.543  17.630  1.00  0.440          N  
ATOM   2783  CA  PHE A 173       4.112  -5.391  17.476  1.00  0.500          C  
ATOM   2784  C   PHE A 173       3.578  -4.113  18.161  1.00  0.520          C  
ATOM   2785  O   PHE A 173       4.146  -3.038  17.968  1.00  0.560          O  
ATOM   2786  CB  PHE A 173       4.364  -5.049  15.997  1.00  0.680          C  
ATOM   2787  CG  PHE A 173       5.296  -5.963  15.166  1.00  0.680          C  
ATOM   2788  CD1 PHE A 173       4.816  -6.786  14.146  1.00  0.680          C  
ATOM   2789  CD2 PHE A 173       6.682  -5.933  15.380  1.00  0.680          C  
ATOM   2790  CE1 PHE A 173       5.698  -7.541  13.373  1.00  0.680          C  
ATOM   2791  CE2 PHE A 173       7.540  -6.675  14.603  1.00  0.680          C  
ATOM   2792  CZ  PHE A 173       7.045  -7.473  13.597  1.00  0.680          C  
ATOM   2793  H   PHE A 173       2.561  -6.754  16.880  1.00  0.530          H  
ATOM   2794  HA  PHE A 173       5.069  -5.643  17.936  1.00  0.600          H  
ATOM   2795 1HB  PHE A 173       3.397  -5.038  15.498  1.00  0.810          H  
ATOM   2796 2HB  PHE A 173       4.754  -4.036  15.938  1.00  0.810          H  
ATOM   2797  HD1 PHE A 173       3.750  -6.824  13.948  1.00  0.810          H  
ATOM   2798  HD2 PHE A 173       7.098  -5.291  16.171  1.00  0.810          H  
ATOM   2799  HE1 PHE A 173       5.328  -8.181  12.581  1.00  0.810          H  
ATOM   2800  HE2 PHE A 173       8.612  -6.619  14.788  1.00  0.810          H  
ATOM   2801  HZ  PHE A 173       7.724  -8.056  12.985  1.00  0.810          H  
ATOM   2802  N   ASN A 174       2.523  -4.231  18.984  1.00  0.510          N  
ATOM   2803  CA  ASN A 174       1.899  -3.125  19.724  1.00  0.560          C  
ATOM   2804  C   ASN A 174       1.349  -1.970  18.876  1.00  0.520          C  
ATOM   2805  O   ASN A 174       1.447  -0.800  19.257  1.00  0.560          O  
ATOM   2806  CB  ASN A 174       2.875  -2.580  20.753  1.00  0.760          C  
ATOM   2807  CG  ASN A 174       3.246  -3.604  21.777  1.00  0.760          C  
ATOM   2808  OD1 ASN A 174       2.386  -4.305  22.327  1.00  0.760          O  
ATOM   2809  ND2 ASN A 174       4.522  -3.713  22.046  1.00  0.760          N  
ATOM   2810  H   ASN A 174       2.083  -5.148  19.104  1.00  0.610          H  
ATOM   2811  HA  ASN A 174       1.046  -3.546  20.260  1.00  0.670          H  
ATOM   2812 1HB  ASN A 174       3.778  -2.217  20.269  1.00  0.920          H  
ATOM   2813 2HB  ASN A 174       2.422  -1.732  21.266  1.00  0.920          H  
ATOM   2814 1HD2 ASN A 174       4.836  -4.385  22.718  1.00  0.920          H  
ATOM   2815 2HD2 ASN A 174       5.183  -3.131  21.573  1.00  0.920          H  
ATOM   2816  N   ILE A 175       0.736  -2.307  17.752  1.00  0.460          N  
ATOM   2817  CA  ILE A 175       0.099  -1.358  16.855  1.00  0.440          C  
ATOM   2818  C   ILE A 175      -1.320  -0.983  17.347  1.00  0.460          C  
ATOM   2819  O   ILE A 175      -2.071  -1.869  17.741  1.00  0.470          O  
ATOM   2820  CB  ILE A 175       0.179  -1.947  15.444  1.00  0.620          C  
ATOM   2821  CG1 ILE A 175       1.717  -1.934  15.076  1.00  0.620          C  
ATOM   2822  CG2 ILE A 175      -0.718  -1.263  14.455  1.00  0.620          C  
ATOM   2823  CD1 ILE A 175       2.144  -2.710  13.904  1.00  0.620          C  
ATOM   2824  H   ILE A 175       0.700  -3.299  17.485  1.00  0.550          H  
ATOM   2825  HA  ILE A 175       0.738  -0.487  16.855  1.00  0.530          H  
ATOM   2826  HB  ILE A 175      -0.123  -2.968  15.498  1.00  0.750          H  
ATOM   2827 1HG1 ILE A 175       1.993  -0.897  14.898  1.00  0.750          H  
ATOM   2828 2HG1 ILE A 175       2.293  -2.296  15.930  1.00  0.750          H  
ATOM   2829 1HG2 ILE A 175      -0.637  -1.737  13.491  1.00  0.750          H  
ATOM   2830 2HG2 ILE A 175      -1.736  -1.319  14.789  1.00  0.750          H  
ATOM   2831 3HG2 ILE A 175      -0.444  -0.264  14.377  1.00  0.750          H  
ATOM   2832 1HD1 ILE A 175       3.202  -2.586  13.771  1.00  0.750          H  
ATOM   2833 2HD1 ILE A 175       1.938  -3.711  14.066  1.00  0.750          H  
ATOM   2834 3HD1 ILE A 175       1.653  -2.392  13.046  1.00  0.750          H  
ATOM   2835  N   PRO A 176      -1.684   0.330  17.381  1.00  0.490          N  
ATOM   2836  CA  PRO A 176      -2.945   0.894  17.889  1.00  0.550          C  
ATOM   2837  C   PRO A 176      -4.218   0.524  17.128  1.00  0.520          C  
ATOM   2838  O   PRO A 176      -4.187   0.242  15.925  1.00  0.430          O  
ATOM   2839  CB  PRO A 176      -2.689   2.410  17.786  1.00  0.830          C  
ATOM   2840  CG  PRO A 176      -1.623   2.578  16.739  1.00  0.830          C  
ATOM   2841  CD  PRO A 176      -0.736   1.379  16.897  1.00  0.830          C  
ATOM   2842  HA  PRO A 176      -3.054   0.605  18.944  1.00  0.660          H  
ATOM   2843 1HB  PRO A 176      -3.623   2.934  17.517  1.00  0.990          H  
ATOM   2844 2HB  PRO A 176      -2.384   2.802  18.768  1.00  0.990          H  
ATOM   2845 1HG  PRO A 176      -2.087   2.632  15.735  1.00  0.990          H  
ATOM   2846 2HG  PRO A 176      -1.088   3.533  16.886  1.00  0.990          H  
ATOM   2847 1HD  PRO A 176      -0.318   1.171  15.932  1.00  0.990          H  
ATOM   2848 2HD  PRO A 176       0.041   1.565  17.653  1.00  0.990          H  
ATOM   2849  N   GLU A 177      -5.338   0.580  17.874  1.00  0.640          N  
ATOM   2850  CA  GLU A 177      -6.714   0.287  17.445  1.00  0.690          C  
ATOM   2851  C   GLU A 177      -7.136   0.866  16.104  1.00  0.620          C  
ATOM   2852  O   GLU A 177      -7.727   0.171  15.276  1.00  0.660          O  
ATOM   2853  CB  GLU A 177      -7.682   0.735  18.537  1.00  0.950          C  
ATOM   2854  CG  GLU A 177      -7.594  -0.125  19.814  1.00  0.950          C  
ATOM   2855  CD  GLU A 177      -6.446   0.259  20.719  1.00  0.950          C  
ATOM   2856  OE1 GLU A 177      -5.782   1.231  20.415  1.00  0.950          O  
ATOM   2857  OE2 GLU A 177      -6.217  -0.418  21.685  1.00  0.950          O  
ATOM   2858  H   GLU A 177      -5.226   0.842  18.858  1.00  0.770          H  
ATOM   2859  HA  GLU A 177      -6.823  -0.780  17.385  1.00  0.830          H  
ATOM   2860 1HB  GLU A 177      -7.489   1.775  18.800  1.00  1.140          H  
ATOM   2861 2HB  GLU A 177      -8.705   0.674  18.160  1.00  1.140          H  
ATOM   2862 1HG  GLU A 177      -8.527  -0.025  20.366  1.00  1.140          H  
ATOM   2863 2HG  GLU A 177      -7.489  -1.171  19.524  1.00  1.140          H  
ATOM   2864  N   ILE A 178      -6.725   2.093  15.793  1.00  0.610          N  
ATOM   2865  CA  ILE A 178      -7.132   2.702  14.526  1.00  0.650          C  
ATOM   2866  C   ILE A 178      -6.704   1.841  13.321  1.00  0.550          C  
ATOM   2867  O   ILE A 178      -7.239   2.002  12.222  1.00  0.690          O  
ATOM   2868  CB  ILE A 178      -6.619   4.163  14.395  1.00  0.890          C  
ATOM   2869  CG1 ILE A 178      -7.414   4.882  13.252  1.00  0.890          C  
ATOM   2870  CG2 ILE A 178      -5.139   4.210  14.131  1.00  0.890          C  
ATOM   2871  CD1 ILE A 178      -7.235   6.393  13.151  1.00  0.890          C  
ATOM   2872  H   ILE A 178      -6.202   2.625  16.476  1.00  0.730          H  
ATOM   2873  HA  ILE A 178      -8.220   2.749  14.520  1.00  0.780          H  
ATOM   2874  HB  ILE A 178      -6.816   4.688  15.332  1.00  1.070          H  
ATOM   2875 1HG1 ILE A 178      -7.129   4.452  12.306  1.00  1.070          H  
ATOM   2876 2HG1 ILE A 178      -8.464   4.689  13.415  1.00  1.070          H  
ATOM   2877 1HG2 ILE A 178      -4.811   5.234  14.080  1.00  1.070          H  
ATOM   2878 2HG2 ILE A 178      -4.600   3.713  14.937  1.00  1.070          H  
ATOM   2879 3HG2 ILE A 178      -4.935   3.729  13.197  1.00  1.070          H  
ATOM   2880 1HD1 ILE A 178      -7.844   6.781  12.330  1.00  1.070          H  
ATOM   2881 2HD1 ILE A 178      -7.548   6.849  14.085  1.00  1.070          H  
ATOM   2882 3HD1 ILE A 178      -6.202   6.641  12.964  1.00  1.070          H  
ATOM   2883  N   VAL A 179      -5.702   0.975  13.519  1.00  0.450          N  
ATOM   2884  CA  VAL A 179      -5.207   0.087  12.492  1.00  0.390          C  
ATOM   2885  C   VAL A 179      -5.709  -1.351  12.730  1.00  0.350          C  
ATOM   2886  O   VAL A 179      -6.186  -2.011  11.808  1.00  0.430          O  
ATOM   2887  CB  VAL A 179      -3.670   0.097  12.498  1.00  0.570          C  
ATOM   2888  CG1 VAL A 179      -3.127  -0.851  11.485  1.00  0.570          C  
ATOM   2889  CG2 VAL A 179      -3.181   1.463  12.244  1.00  0.570          C  
ATOM   2890  H   VAL A 179      -5.297   0.896  14.453  1.00  0.540          H  
ATOM   2891  HA  VAL A 179      -5.570   0.434  11.524  1.00  0.470          H  
ATOM   2892  HB  VAL A 179      -3.329  -0.230  13.471  1.00  0.680          H  
ATOM   2893 1HG1 VAL A 179      -2.058  -0.836  11.530  1.00  0.680          H  
ATOM   2894 2HG1 VAL A 179      -3.480  -1.836  11.691  1.00  0.680          H  
ATOM   2895 3HG1 VAL A 179      -3.459  -0.542  10.490  1.00  0.680          H  
ATOM   2896 1HG2 VAL A 179      -2.134   1.457  12.276  1.00  0.680          H  
ATOM   2897 2HG2 VAL A 179      -3.520   1.795  11.265  1.00  0.680          H  
ATOM   2898 3HG2 VAL A 179      -3.545   2.112  13.003  1.00  0.680          H  
ATOM   2899  N   ILE A 180      -5.528  -1.862  13.957  1.00  0.360          N  
ATOM   2900  CA  ILE A 180      -5.879  -3.261  14.274  1.00  0.360          C  
ATOM   2901  C   ILE A 180      -7.380  -3.610  14.353  1.00  0.410          C  
ATOM   2902  O   ILE A 180      -7.722  -4.789  14.249  1.00  0.530          O  
ATOM   2903  CB  ILE A 180      -5.133  -3.779  15.533  1.00  0.500          C  
ATOM   2904  CG1 ILE A 180      -5.550  -3.017  16.750  1.00  0.500          C  
ATOM   2905  CG2 ILE A 180      -3.654  -3.641  15.299  1.00  0.500          C  
ATOM   2906  CD1 ILE A 180      -5.081  -3.529  18.086  1.00  0.500          C  
ATOM   2907  H   ILE A 180      -5.134  -1.245  14.670  1.00  0.430          H  
ATOM   2908  HA  ILE A 180      -5.491  -3.863  13.467  1.00  0.430          H  
ATOM   2909  HB  ILE A 180      -5.374  -4.826  15.692  1.00  0.600          H  
ATOM   2910 1HG1 ILE A 180      -5.166  -2.034  16.639  1.00  0.600          H  
ATOM   2911 2HG1 ILE A 180      -6.617  -2.986  16.781  1.00  0.600          H  
ATOM   2912 1HG2 ILE A 180      -3.081  -4.017  16.143  1.00  0.600          H  
ATOM   2913 2HG2 ILE A 180      -3.397  -4.197  14.421  1.00  0.600          H  
ATOM   2914 3HG2 ILE A 180      -3.431  -2.603  15.152  1.00  0.600          H  
ATOM   2915 1HD1 ILE A 180      -5.451  -2.863  18.871  1.00  0.600          H  
ATOM   2916 2HD1 ILE A 180      -5.469  -4.523  18.248  1.00  0.600          H  
ATOM   2917 3HD1 ILE A 180      -3.995  -3.550  18.131  1.00  0.600          H  
ATOM   2918  N   THR A 181      -8.281  -2.628  14.558  1.00  0.410          N  
ATOM   2919  CA  THR A 181      -9.717  -2.932  14.606  1.00  0.470          C  
ATOM   2920  C   THR A 181     -10.404  -2.501  13.306  1.00  0.360          C  
ATOM   2921  O   THR A 181     -11.631  -2.549  13.188  1.00  0.420          O  
ATOM   2922  CB  THR A 181     -10.441  -2.231  15.782  1.00  0.630          C  
ATOM   2923  OG1 THR A 181     -10.394  -0.810  15.616  1.00  0.630          O  
ATOM   2924  CG2 THR A 181      -9.742  -2.578  17.088  1.00  0.630          C  
ATOM   2925  H   THR A 181      -7.995  -1.655  14.719  1.00  0.490          H  
ATOM   2926  HA  THR A 181      -9.845  -4.008  14.713  1.00  0.560          H  
ATOM   2927  HB  THR A 181     -11.478  -2.559  15.823  1.00  0.760          H  
ATOM   2928  HG1 THR A 181     -10.992  -0.554  14.903  1.00  0.760          H  
ATOM   2929 1HG2 THR A 181     -10.251  -2.082  17.913  1.00  0.760          H  
ATOM   2930 2HG2 THR A 181      -9.762  -3.655  17.239  1.00  0.760          H  
ATOM   2931 3HG2 THR A 181      -8.724  -2.237  17.046  1.00  0.760          H  
ATOM   2932  N   ARG A 182      -9.611  -2.023  12.356  1.00  0.450          N  
ATOM   2933  CA  ARG A 182     -10.086  -1.512  11.075  1.00  0.410          C  
ATOM   2934  C   ARG A 182     -10.046  -2.581   9.987  1.00  0.340          C  
ATOM   2935  O   ARG A 182      -9.110  -3.378   9.937  1.00  0.390          O  
ATOM   2936  CB  ARG A 182      -9.251  -0.299  10.680  1.00  0.590          C  
ATOM   2937  CG  ARG A 182      -9.643   0.429   9.388  1.00  0.590          C  
ATOM   2938  CD  ARG A 182      -8.811   1.660   9.200  1.00  0.590          C  
ATOM   2939  NE  ARG A 182      -9.112   2.660  10.230  1.00  0.590          N  
ATOM   2940  CZ  ARG A 182     -10.109   3.590  10.162  1.00  0.590          C  
ATOM   2941  NH1 ARG A 182     -10.882   3.682   9.087  1.00  0.590          N  
ATOM   2942  NH2 ARG A 182     -10.312   4.405  11.177  1.00  0.590          N  
ATOM   2943  H   ARG A 182      -8.614  -2.037  12.535  1.00  0.540          H  
ATOM   2944  HA  ARG A 182     -11.118  -1.185  11.198  1.00  0.490          H  
ATOM   2945 1HB  ARG A 182      -9.285   0.425  11.490  1.00  0.710          H  
ATOM   2946 2HB  ARG A 182      -8.208  -0.603  10.575  1.00  0.710          H  
ATOM   2947 1HG  ARG A 182      -9.468  -0.215   8.534  1.00  0.710          H  
ATOM   2948 2HG  ARG A 182     -10.692   0.712   9.427  1.00  0.710          H  
ATOM   2949 1HD  ARG A 182      -7.755   1.389   9.298  1.00  0.710          H  
ATOM   2950 2HD  ARG A 182      -8.977   2.094   8.216  1.00  0.710          H  
ATOM   2951  HE  ARG A 182      -8.526   2.617  11.087  1.00  0.710          H  
ATOM   2952 1HH1 ARG A 182     -10.725   3.086   8.287  1.00  0.710          H  
ATOM   2953 2HH1 ARG A 182     -11.619   4.370   9.048  1.00  0.710          H  
ATOM   2954 1HH2 ARG A 182      -9.729   4.342  11.995  1.00  0.710          H  
ATOM   2955 2HH2 ARG A 182     -11.052   5.087  11.144  1.00  0.710          H  
ATOM   2956  N   ALA A 183     -11.057  -2.564   9.110  1.00  0.280          N  
ATOM   2957  CA  ALA A 183     -11.174  -3.466   7.963  1.00  0.230          C  
ATOM   2958  C   ALA A 183      -9.988  -3.272   7.035  1.00  0.260          C  
ATOM   2959  O   ALA A 183      -9.444  -2.171   6.983  1.00  0.370          O  
ATOM   2960  CB  ALA A 183     -12.465  -3.180   7.202  1.00  0.340          C  
ATOM   2961  H   ALA A 183     -11.786  -1.880   9.257  1.00  0.340          H  
ATOM   2962  HA  ALA A 183     -11.179  -4.487   8.340  1.00  0.280          H  
ATOM   2963 1HB  ALA A 183     -12.566  -3.846   6.352  1.00  0.410          H  
ATOM   2964 2HB  ALA A 183     -13.318  -3.318   7.866  1.00  0.410          H  
ATOM   2965 3HB  ALA A 183     -12.447  -2.151   6.843  1.00  0.410          H  
ATOM   2966  N   PRO A 184      -9.503  -4.310   6.338  1.00  0.230          N  
ATOM   2967  CA  PRO A 184      -8.432  -4.162   5.382  1.00  0.280          C  
ATOM   2968  C   PRO A 184      -8.948  -3.348   4.202  1.00  0.310          C  
ATOM   2969  O   PRO A 184     -10.072  -3.610   3.735  1.00  0.320          O  
ATOM   2970  CB  PRO A 184      -8.123  -5.616   5.009  1.00  0.420          C  
ATOM   2971  CG  PRO A 184      -9.432  -6.387   5.262  1.00  0.420          C  
ATOM   2972  CD  PRO A 184     -10.111  -5.671   6.414  1.00  0.420          C  
ATOM   2973  HA  PRO A 184      -7.571  -3.670   5.860  1.00  0.340          H  
ATOM   2974 1HB  PRO A 184      -7.785  -5.664   3.955  1.00  0.500          H  
ATOM   2975 2HB  PRO A 184      -7.297  -5.976   5.627  1.00  0.500          H  
ATOM   2976 1HG  PRO A 184     -10.053  -6.389   4.357  1.00  0.500          H  
ATOM   2977 2HG  PRO A 184      -9.207  -7.444   5.494  1.00  0.500          H  
ATOM   2978 1HD  PRO A 184     -11.185  -5.639   6.208  1.00  0.500          H  
ATOM   2979 2HD  PRO A 184      -9.899  -6.179   7.353  1.00  0.500          H  
ATOM   2980  N   THR A 185      -8.147  -2.391   3.712  1.00  0.340          N  
ATOM   2981  CA  THR A 185      -8.518  -1.590   2.546  1.00  0.400          C  
ATOM   2982  C   THR A 185      -7.288  -1.335   1.659  1.00  0.360          C  
ATOM   2983  O   THR A 185      -6.173  -1.192   2.166  1.00  0.400          O  
ATOM   2984  CB  THR A 185      -9.115  -0.210   2.982  1.00  0.540          C  
ATOM   2985  OG1 THR A 185      -8.092   0.603   3.600  1.00  0.540          O  
ATOM   2986  CG2 THR A 185     -10.233  -0.396   4.047  1.00  0.540          C  
ATOM   2987  H   THR A 185      -7.253  -2.217   4.146  1.00  0.410          H  
ATOM   2988  HA  THR A 185      -9.252  -2.138   1.955  1.00  0.480          H  
ATOM   2989  HB  THR A 185      -9.530   0.302   2.112  1.00  0.640          H  
ATOM   2990  HG1 THR A 185      -7.574   1.097   2.930  1.00  0.640          H  
ATOM   2991 1HG2 THR A 185     -10.622   0.584   4.325  1.00  0.640          H  
ATOM   2992 2HG2 THR A 185     -11.031  -0.994   3.666  1.00  0.640          H  
ATOM   2993 3HG2 THR A 185      -9.831  -0.868   4.924  1.00  0.640          H  
ATOM   2994  N   ALA A 186      -7.505  -1.144   0.346  1.00  0.530          N  
ATOM   2995  CA  ALA A 186      -6.429  -0.738  -0.583  1.00  0.550          C  
ATOM   2996  C   ALA A 186      -6.288   0.786  -0.613  1.00  0.510          C  
ATOM   2997  O   ALA A 186      -5.289   1.355  -1.079  1.00  0.560          O  
ATOM   2998  CB  ALA A 186      -6.708  -1.256  -1.981  1.00  0.760          C  
ATOM   2999  H   ALA A 186      -8.434  -1.342  -0.009  1.00  0.640          H  
ATOM   3000  HA  ALA A 186      -5.494  -1.166  -0.221  1.00  0.660          H  
ATOM   3001 1HB  ALA A 186      -5.895  -0.971  -2.645  1.00  0.910          H  
ATOM   3002 2HB  ALA A 186      -6.793  -2.343  -1.952  1.00  0.910          H  
ATOM   3003 3HB  ALA A 186      -7.628  -0.834  -2.336  1.00  0.910          H  
ATOM   3004  N   SER A 187      -7.350   1.425  -0.139  1.00  0.500          N  
ATOM   3005  CA  SER A 187      -7.526   2.867  -0.074  1.00  0.500          C  
ATOM   3006  C   SER A 187      -7.249   3.603  -1.381  1.00  0.530          C  
ATOM   3007  O   SER A 187      -6.486   4.578  -1.428  1.00  0.600          O  
ATOM   3008  CB  SER A 187      -6.748   3.439   1.081  1.00  0.700          C  
ATOM   3009  OG  SER A 187      -7.240   2.910   2.289  1.00  0.700          O  
ATOM   3010  H   SER A 187      -8.091   0.848   0.220  1.00  0.600          H  
ATOM   3011  HA  SER A 187      -8.578   3.044   0.164  1.00  0.600          H  
ATOM   3012 1HB  SER A 187      -5.686   3.221   0.979  1.00  0.840          H  
ATOM   3013 2HB  SER A 187      -6.869   4.522   1.088  1.00  0.840          H  
ATOM   3014  HG  SER A 187      -7.327   3.690   2.902  1.00  0.840          H  
ATOM   3015  N   LEU A 188      -7.864   3.108  -2.450  1.00  0.540          N  
ATOM   3016  CA  LEU A 188      -7.782   3.701  -3.765  1.00  0.630          C  
ATOM   3017  C   LEU A 188      -9.073   4.469  -4.071  1.00  0.660          C  
ATOM   3018  O   LEU A 188      -9.044   5.520  -4.730  1.00  0.740          O  
ATOM   3019  CB  LEU A 188      -7.569   2.597  -4.800  1.00  0.850          C  
ATOM   3020  CG  LEU A 188      -6.283   1.738  -4.632  1.00  0.850          C  
ATOM   3021  CD1 LEU A 188      -6.294   0.633  -5.666  1.00  0.850          C  
ATOM   3022  CD2 LEU A 188      -5.023   2.604  -4.786  1.00  0.850          C  
ATOM   3023  H   LEU A 188      -8.445   2.288  -2.338  1.00  0.650          H  
ATOM   3024  HA  LEU A 188      -6.959   4.406  -3.788  1.00  0.760          H  
ATOM   3025 1HB  LEU A 188      -8.419   1.929  -4.753  1.00  1.020          H  
ATOM   3026 2HB  LEU A 188      -7.554   3.050  -5.777  1.00  1.020          H  
ATOM   3027  HG  LEU A 188      -6.280   1.285  -3.647  1.00  1.020          H  
ATOM   3028 1HD1 LEU A 188      -5.401   0.015  -5.541  1.00  1.020          H  
ATOM   3029 2HD1 LEU A 188      -7.180   0.017  -5.535  1.00  1.020          H  
ATOM   3030 3HD1 LEU A 188      -6.295   1.053  -6.657  1.00  1.020          H  
ATOM   3031 1HD2 LEU A 188      -4.138   1.976  -4.669  1.00  1.020          H  
ATOM   3032 2HD2 LEU A 188      -5.013   3.058  -5.770  1.00  1.020          H  
ATOM   3033 3HD2 LEU A 188      -5.004   3.381  -4.032  1.00  1.020          H  
ATOM   3034  N   PHE A 189     -10.211   3.971  -3.559  1.00  0.640          N  
ATOM   3035  CA  PHE A 189     -11.498   4.593  -3.867  1.00  0.690          C  
ATOM   3036  C   PHE A 189     -12.310   4.872  -2.610  1.00  0.640          C  
ATOM   3037  O   PHE A 189     -12.161   4.194  -1.583  1.00  0.630          O  
ATOM   3038  CB  PHE A 189     -12.325   3.685  -4.763  1.00  0.950          C  
ATOM   3039  CG  PHE A 189     -11.597   3.260  -5.947  1.00  0.950          C  
ATOM   3040  CD1 PHE A 189     -11.168   1.946  -6.033  1.00  0.950          C  
ATOM   3041  CD2 PHE A 189     -11.278   4.131  -6.946  1.00  0.950          C  
ATOM   3042  CE1 PHE A 189     -10.462   1.515  -7.104  1.00  0.950          C  
ATOM   3043  CE2 PHE A 189     -10.567   3.704  -8.006  1.00  0.950          C  
ATOM   3044  CZ  PHE A 189     -10.165   2.391  -8.085  1.00  0.950          C  
ATOM   3045  H   PHE A 189     -10.174   3.115  -3.009  1.00  0.770          H  
ATOM   3046  HA  PHE A 189     -11.326   5.544  -4.372  1.00  0.830          H  
ATOM   3047 1HB  PHE A 189     -12.640   2.819  -4.228  1.00  1.140          H  
ATOM   3048 2HB  PHE A 189     -13.224   4.212  -5.079  1.00  1.140          H  
ATOM   3049  HD1 PHE A 189     -11.415   1.260  -5.236  1.00  1.140          H  
ATOM   3050  HD2 PHE A 189     -11.596   5.171  -6.883  1.00  1.140          H  
ATOM   3051  HE1 PHE A 189     -10.138   0.478  -7.175  1.00  1.140          H  
ATOM   3052  HE2 PHE A 189     -10.315   4.400  -8.804  1.00  1.140          H  
ATOM   3053  HZ  PHE A 189      -9.607   2.066  -8.942  1.00  1.140          H  
ATOM   3054  N   GLU A 190     -13.181   5.868  -2.683  1.00  0.630          N  
ATOM   3055  CA  GLU A 190     -14.068   6.144  -1.573  1.00  0.630          C  
ATOM   3056  C   GLU A 190     -14.983   4.953  -1.345  1.00  0.620          C  
ATOM   3057  O   GLU A 190     -15.539   4.405  -2.295  1.00  0.630          O  
ATOM   3058  CB  GLU A 190     -14.901   7.386  -1.880  1.00  0.880          C  
ATOM   3059  CG  GLU A 190     -14.075   8.644  -2.062  1.00  0.880          C  
ATOM   3060  CD  GLU A 190     -13.538   8.798  -3.468  1.00  0.880          C  
ATOM   3061  OE1 GLU A 190     -13.750   7.910  -4.276  1.00  0.880          O  
ATOM   3062  OE2 GLU A 190     -12.915   9.794  -3.729  1.00  0.880          O  
ATOM   3063  H   GLU A 190     -13.257   6.437  -3.531  1.00  0.760          H  
ATOM   3064  HA  GLU A 190     -13.473   6.313  -0.676  1.00  0.760          H  
ATOM   3065 1HB  GLU A 190     -15.480   7.221  -2.788  1.00  1.060          H  
ATOM   3066 2HB  GLU A 190     -15.607   7.560  -1.069  1.00  1.060          H  
ATOM   3067 1HG  GLU A 190     -14.690   9.510  -1.821  1.00  1.060          H  
ATOM   3068 2HG  GLU A 190     -13.238   8.620  -1.362  1.00  1.060          H  
ATOM   3069  N   GLY A 191     -15.143   4.545  -0.088  1.00  0.630          N  
ATOM   3070  CA  GLY A 191     -16.049   3.450   0.251  1.00  0.650          C  
ATOM   3071  C   GLY A 191     -15.458   2.061   0.001  1.00  0.620          C  
ATOM   3072  O   GLY A 191     -16.135   1.052   0.202  1.00  0.640          O  
ATOM   3073  H   GLY A 191     -14.638   5.018   0.649  1.00  0.760          H  
ATOM   3074 1HA  GLY A 191     -16.331   3.536   1.300  1.00  0.780          H  
ATOM   3075 2HA  GLY A 191     -16.966   3.559  -0.328  1.00  0.780          H  
ATOM   3076  N   GLN A 192     -14.208   2.005  -0.447  1.00  0.600          N  
ATOM   3077  CA  GLN A 192     -13.562   0.747  -0.761  1.00  0.620          C  
ATOM   3078  C   GLN A 192     -13.085  -0.024   0.445  1.00  0.680          C  
ATOM   3079  O   GLN A 192     -12.416   0.517   1.327  1.00  1.040          O  
ATOM   3080  CB  GLN A 192     -12.327   1.010  -1.605  1.00  0.860          C  
ATOM   3081  CG  GLN A 192     -11.599  -0.220  -2.148  1.00  0.860          C  
ATOM   3082  CD  GLN A 192     -10.362   0.197  -2.862  1.00  0.860          C  
ATOM   3083  OE1 GLN A 192      -9.848   1.275  -2.510  1.00  0.860          O  
ATOM   3084  NE2 GLN A 192      -9.872  -0.585  -3.819  1.00  0.860          N  
ATOM   3085  H   GLN A 192     -13.685   2.870  -0.617  1.00  0.720          H  
ATOM   3086  HA  GLN A 192     -14.267   0.125  -1.312  1.00  0.740          H  
ATOM   3087 1HB  GLN A 192     -12.615   1.605  -2.439  1.00  1.030          H  
ATOM   3088 2HB  GLN A 192     -11.625   1.601  -1.017  1.00  1.030          H  
ATOM   3089 1HG  GLN A 192     -11.303  -0.887  -1.342  1.00  1.030          H  
ATOM   3090 2HG  GLN A 192     -12.251  -0.739  -2.851  1.00  1.030          H  
ATOM   3091 1HE2 GLN A 192      -9.039  -0.327  -4.311  1.00  1.030          H  
ATOM   3092 2HE2 GLN A 192     -10.335  -1.452  -4.049  1.00  1.030          H  
ATOM   3093  N   THR A 193     -13.346  -1.319   0.424  1.00  0.580          N  
ATOM   3094  CA  THR A 193     -12.786  -2.241   1.391  1.00  0.540          C  
ATOM   3095  C   THR A 193     -12.259  -3.374   0.552  1.00  0.530          C  
ATOM   3096  O   THR A 193     -12.704  -3.532  -0.596  1.00  0.600          O  
ATOM   3097  CB  THR A 193     -13.811  -2.757   2.428  1.00  0.770          C  
ATOM   3098  OG1 THR A 193     -14.819  -3.569   1.775  1.00  0.770          O  
ATOM   3099  CG2 THR A 193     -14.486  -1.569   3.106  1.00  0.770          C  
ATOM   3100  H   THR A 193     -13.942  -1.686  -0.304  1.00  0.700          H  
ATOM   3101  HA  THR A 193     -11.952  -1.783   1.900  1.00  0.650          H  
ATOM   3102  HB  THR A 193     -13.293  -3.358   3.180  1.00  0.930          H  
ATOM   3103  HG1 THR A 193     -15.400  -3.947   2.459  1.00  0.930          H  
ATOM   3104 1HG2 THR A 193     -15.201  -1.927   3.843  1.00  0.930          H  
ATOM   3105 2HG2 THR A 193     -13.730  -0.957   3.599  1.00  0.930          H  
ATOM   3106 3HG2 THR A 193     -15.010  -0.967   2.364  1.00  0.930          H  
ATOM   3107  N   ASP A 194     -11.359  -4.180   1.101  1.00  0.490          N  
ATOM   3108  CA  ASP A 194     -10.837  -5.287   0.322  1.00  0.500          C  
ATOM   3109  C   ASP A 194     -11.864  -6.381   0.197  1.00  0.480          C  
ATOM   3110  O   ASP A 194     -11.899  -7.090  -0.804  1.00  0.540          O  
ATOM   3111  CB  ASP A 194      -9.557  -5.823   0.932  1.00  0.700          C  
ATOM   3112  CG  ASP A 194      -8.393  -4.847   0.821  1.00  0.700          C  
ATOM   3113  OD1 ASP A 194      -8.453  -3.887   0.048  1.00  0.700          O  
ATOM   3114  OD2 ASP A 194      -7.432  -5.071   1.501  1.00  0.700          O  
ATOM   3115  H   ASP A 194     -11.008  -3.999   2.048  1.00  0.590          H  
ATOM   3116  HA  ASP A 194     -10.614  -4.929  -0.679  1.00  0.600          H  
ATOM   3117 1HB  ASP A 194      -9.727  -6.050   1.982  1.00  0.840          H  
ATOM   3118 2HB  ASP A 194      -9.287  -6.754   0.437  1.00  0.840          H  
ATOM   3119  N   GLU A 195     -12.698  -6.548   1.217  1.00  0.450          N  
ATOM   3120  CA  GLU A 195     -13.700  -7.595   1.175  1.00  0.470          C  
ATOM   3121  C   GLU A 195     -14.709  -7.327   0.069  1.00  0.490          C  
ATOM   3122  O   GLU A 195     -15.072  -8.236  -0.679  1.00  0.520          O  
ATOM   3123  CB  GLU A 195     -14.370  -7.697   2.535  1.00  0.650          C  
ATOM   3124  CG  GLU A 195     -13.425  -8.243   3.576  1.00  0.650          C  
ATOM   3125  CD  GLU A 195     -13.959  -8.258   4.950  1.00  0.650          C  
ATOM   3126  OE1 GLU A 195     -14.820  -7.474   5.250  1.00  0.650          O  
ATOM   3127  OE2 GLU A 195     -13.523  -9.097   5.705  1.00  0.650          O  
ATOM   3128  H   GLU A 195     -12.631  -5.951   2.028  1.00  0.540          H  
ATOM   3129  HA  GLU A 195     -13.204  -8.545   0.966  1.00  0.560          H  
ATOM   3130 1HB  GLU A 195     -14.721  -6.714   2.851  1.00  0.780          H  
ATOM   3131 2HB  GLU A 195     -15.234  -8.361   2.472  1.00  0.780          H  
ATOM   3132 1HG  GLU A 195     -13.160  -9.250   3.277  1.00  0.780          H  
ATOM   3133 2HG  GLU A 195     -12.512  -7.649   3.564  1.00  0.780          H  
ATOM   3134  N   THR A 196     -15.114  -6.067  -0.107  1.00  0.530          N  
ATOM   3135  CA  THR A 196     -16.055  -5.751  -1.169  1.00  0.650          C  
ATOM   3136  C   THR A 196     -15.458  -6.041  -2.537  1.00  0.640          C  
ATOM   3137  O   THR A 196     -16.127  -6.627  -3.394  1.00  0.680          O  
ATOM   3138  CB  THR A 196     -16.529  -4.283  -1.096  1.00  0.860          C  
ATOM   3139  OG1 THR A 196     -17.236  -4.069   0.141  1.00  0.860          O  
ATOM   3140  CG2 THR A 196     -17.455  -3.956  -2.277  1.00  0.860          C  
ATOM   3141  H   THR A 196     -14.824  -5.323   0.529  1.00  0.640          H  
ATOM   3142  HA  THR A 196     -16.930  -6.389  -1.046  1.00  0.780          H  
ATOM   3143  HB  THR A 196     -15.659  -3.623  -1.120  1.00  1.030          H  
ATOM   3144  HG1 THR A 196     -17.344  -3.122   0.290  1.00  1.030          H  
ATOM   3145 1HG2 THR A 196     -17.780  -2.920  -2.202  1.00  1.030          H  
ATOM   3146 2HG2 THR A 196     -16.929  -4.096  -3.223  1.00  1.030          H  
ATOM   3147 3HG2 THR A 196     -18.324  -4.612  -2.248  1.00  1.030          H  
ATOM   3148  N   GLU A 197     -14.202  -5.630  -2.753  1.00  0.630          N  
ATOM   3149  CA  GLU A 197     -13.574  -5.833  -4.052  1.00  0.680          C  
ATOM   3150  C   GLU A 197     -13.219  -7.303  -4.336  1.00  0.660          C  
ATOM   3151  O   GLU A 197     -13.316  -7.756  -5.480  1.00  0.720          O  
ATOM   3152  CB  GLU A 197     -12.326  -4.970  -4.159  1.00  0.930          C  
ATOM   3153  CG  GLU A 197     -12.589  -3.472  -4.155  1.00  0.930          C  
ATOM   3154  CD  GLU A 197     -13.464  -2.992  -5.272  1.00  0.930          C  
ATOM   3155  OE1 GLU A 197     -13.223  -3.333  -6.403  1.00  0.930          O  
ATOM   3156  OE2 GLU A 197     -14.393  -2.283  -4.976  1.00  0.930          O  
ATOM   3157  H   GLU A 197     -13.694  -5.128  -2.017  1.00  0.760          H  
ATOM   3158  HA  GLU A 197     -14.278  -5.507  -4.817  1.00  0.820          H  
ATOM   3159 1HB  GLU A 197     -11.667  -5.190  -3.314  1.00  1.120          H  
ATOM   3160 2HB  GLU A 197     -11.796  -5.216  -5.074  1.00  1.120          H  
ATOM   3161 1HG  GLU A 197     -13.060  -3.209  -3.208  1.00  1.120          H  
ATOM   3162 2HG  GLU A 197     -11.634  -2.962  -4.202  1.00  1.120          H  
ATOM   3163  N   MET A 198     -12.809  -8.055  -3.303  1.00  0.600          N  
ATOM   3164  CA  MET A 198     -12.453  -9.465  -3.461  1.00  0.620          C  
ATOM   3165  C   MET A 198     -13.692 -10.362  -3.514  1.00  0.650          C  
ATOM   3166  O   MET A 198     -13.675 -11.409  -4.156  1.00  0.720          O  
ATOM   3167  CB  MET A 198     -11.558  -9.920  -2.309  1.00  0.860          C  
ATOM   3168  CG  MET A 198     -10.145  -9.327  -2.277  1.00  0.860          C  
ATOM   3169  SD  MET A 198      -9.250  -9.889  -0.809  1.00  0.860          S  
ATOM   3170  CE  MET A 198      -7.647  -9.156  -0.970  1.00  0.860          C  
ATOM   3171  H   MET A 198     -12.699  -7.627  -2.382  1.00  0.720          H  
ATOM   3172  HA  MET A 198     -11.914  -9.581  -4.400  1.00  0.740          H  
ATOM   3173 1HB  MET A 198     -12.038  -9.660  -1.362  1.00  1.030          H  
ATOM   3174 2HB  MET A 198     -11.463 -11.006  -2.335  1.00  1.030          H  
ATOM   3175 1HG  MET A 198      -9.592  -9.632  -3.164  1.00  1.030          H  
ATOM   3176 2HG  MET A 198     -10.195  -8.238  -2.265  1.00  1.030          H  
ATOM   3177 1HE  MET A 198      -7.032  -9.444  -0.119  1.00  1.030          H  
ATOM   3178 2HE  MET A 198      -7.179  -9.501  -1.888  1.00  1.030          H  
ATOM   3179 3HE  MET A 198      -7.745  -8.076  -0.991  1.00  1.030          H  
ATOM   3180  N   GLY A 199     -14.761  -9.967  -2.811  1.00  0.640          N  
ATOM   3181  CA  GLY A 199     -16.013 -10.718  -2.738  1.00  0.710          C  
ATOM   3182  C   GLY A 199     -15.980 -11.829  -1.691  1.00  0.660          C  
ATOM   3183  O   GLY A 199     -16.919 -12.622  -1.580  1.00  0.620          O  
ATOM   3184  H   GLY A 199     -14.720  -9.107  -2.264  1.00  0.770          H  
ATOM   3185 1HA  GLY A 199     -16.820 -10.022  -2.504  1.00  0.850          H  
ATOM   3186 2HA  GLY A 199     -16.233 -11.142  -3.715  1.00  0.850          H  
ATOM   3187  N   ILE A 200     -14.885 -11.893  -0.940  1.00  0.690          N  
ATOM   3188  CA  ILE A 200     -14.651 -12.921   0.061  1.00  0.670          C  
ATOM   3189  C   ILE A 200     -14.313 -12.280   1.422  1.00  0.620          C  
ATOM   3190  O   ILE A 200     -13.410 -11.447   1.482  1.00  0.620          O  
ATOM   3191  CB  ILE A 200     -13.435 -13.759  -0.397  1.00  0.950          C  
ATOM   3192  CG1 ILE A 200     -13.645 -14.334  -1.814  1.00  0.950          C  
ATOM   3193  CG2 ILE A 200     -13.266 -14.934   0.571  1.00  0.950          C  
ATOM   3194  CD1 ILE A 200     -12.375 -14.835  -2.401  1.00  0.950          C  
ATOM   3195  H   ILE A 200     -14.178 -11.188  -1.094  1.00  0.830          H  
ATOM   3196  HA  ILE A 200     -15.541 -13.541   0.168  1.00  0.800          H  
ATOM   3197  HB  ILE A 200     -12.534 -13.144  -0.400  1.00  1.140          H  
ATOM   3198 1HG1 ILE A 200     -14.353 -15.155  -1.765  1.00  1.140          H  
ATOM   3199 2HG1 ILE A 200     -14.034 -13.582  -2.484  1.00  1.140          H  
ATOM   3200 1HG2 ILE A 200     -12.434 -15.551   0.305  1.00  1.140          H  
ATOM   3201 2HG2 ILE A 200     -13.103 -14.551   1.552  1.00  1.140          H  
ATOM   3202 3HG2 ILE A 200     -14.161 -15.541   0.568  1.00  1.140          H  
ATOM   3203 1HD1 ILE A 200     -12.546 -15.249  -3.366  1.00  1.140          H  
ATOM   3204 2HD1 ILE A 200     -11.660 -14.011  -2.481  1.00  1.140          H  
ATOM   3205 3HD1 ILE A 200     -11.984 -15.578  -1.780  1.00  1.140          H  
ATOM   3206  N   THR A 201     -14.986 -12.671   2.516  1.00  0.590          N  
ATOM   3207  CA  THR A 201     -14.670 -12.112   3.841  1.00  0.560          C  
ATOM   3208  C   THR A 201     -13.203 -12.440   4.063  1.00  0.500          C  
ATOM   3209  O   THR A 201     -12.795 -13.559   3.745  1.00  0.500          O  
ATOM   3210  CB  THR A 201     -15.516 -12.749   4.969  1.00  0.800          C  
ATOM   3211  OG1 THR A 201     -16.905 -12.593   4.687  1.00  0.800          O  
ATOM   3212  CG2 THR A 201     -15.213 -12.072   6.296  1.00  0.800          C  
ATOM   3213  H   THR A 201     -15.722 -13.383   2.468  1.00  0.710          H  
ATOM   3214  HA  THR A 201     -14.805 -11.030   3.837  1.00  0.670          H  
ATOM   3215  HB  THR A 201     -15.284 -13.790   5.048  1.00  0.960          H  
ATOM   3216  HG1 THR A 201     -17.150 -13.285   4.035  1.00  0.960          H  
ATOM   3217 1HG2 THR A 201     -15.819 -12.530   7.075  1.00  0.960          H  
ATOM   3218 2HG2 THR A 201     -14.176 -12.178   6.553  1.00  0.960          H  
ATOM   3219 3HG2 THR A 201     -15.456 -11.009   6.223  1.00  0.960          H  
ATOM   3220  N   TYR A 202     -12.370 -11.533   4.598  1.00  0.460          N  
ATOM   3221  CA  TYR A 202     -10.961 -11.931   4.680  1.00  0.410          C  
ATOM   3222  C   TYR A 202     -10.780 -13.246   5.427  1.00  0.410          C  
ATOM   3223  O   TYR A 202      -9.885 -14.021   5.094  1.00  0.410          O  
ATOM   3224  CB  TYR A 202     -10.051 -10.865   5.308  1.00  0.590          C  
ATOM   3225  CG  TYR A 202     -10.011 -10.763   6.849  1.00  0.590          C  
ATOM   3226  CD1 TYR A 202      -9.152 -11.599   7.578  1.00  0.590          C  
ATOM   3227  CD2 TYR A 202     -10.747  -9.807   7.520  1.00  0.590          C  
ATOM   3228  CE1 TYR A 202      -9.048 -11.486   8.938  1.00  0.590          C  
ATOM   3229  CE2 TYR A 202     -10.636  -9.694   8.897  1.00  0.590          C  
ATOM   3230  CZ  TYR A 202      -9.788 -10.531   9.601  1.00  0.590          C  
ATOM   3231  OH  TYR A 202      -9.667 -10.405  10.968  1.00  0.590          O  
ATOM   3232  H   TYR A 202     -12.706 -10.611   4.912  1.00  0.550          H  
ATOM   3233  HA  TYR A 202     -10.606 -12.089   3.661  1.00  0.490          H  
ATOM   3234 1HB  TYR A 202      -9.037 -11.040   4.960  1.00  0.710          H  
ATOM   3235 2HB  TYR A 202     -10.353  -9.889   4.923  1.00  0.710          H  
ATOM   3236  HD1 TYR A 202      -8.556 -12.353   7.066  1.00  0.710          H  
ATOM   3237  HD2 TYR A 202     -11.406  -9.135   6.969  1.00  0.710          H  
ATOM   3238  HE1 TYR A 202      -8.376 -12.144   9.485  1.00  0.710          H  
ATOM   3239  HE2 TYR A 202     -11.212  -8.935   9.426  1.00  0.710          H  
ATOM   3240  HH  TYR A 202     -10.188  -9.654  11.267  1.00  0.710          H  
ATOM   3241  N   LYS A 203     -11.642 -13.521   6.404  1.00  0.440          N  
ATOM   3242  CA  LYS A 203     -11.562 -14.753   7.155  1.00  0.470          C  
ATOM   3243  C   LYS A 203     -11.827 -15.977   6.266  1.00  0.530          C  
ATOM   3244  O   LYS A 203     -11.175 -17.006   6.435  1.00  0.630          O  
ATOM   3245  CB  LYS A 203     -12.545 -14.701   8.316  1.00  0.650          C  
ATOM   3246  CG  LYS A 203     -12.137 -13.709   9.399  1.00  0.650          C  
ATOM   3247  CD  LYS A 203     -13.146 -13.662  10.531  1.00  0.650          C  
ATOM   3248  CE  LYS A 203     -12.728 -12.656  11.601  1.00  0.650          C  
ATOM   3249  NZ  LYS A 203     -13.726 -12.575  12.713  1.00  0.650          N  
ATOM   3250  H   LYS A 203     -12.341 -12.834   6.646  1.00  0.530          H  
ATOM   3251  HA  LYS A 203     -10.551 -14.842   7.557  1.00  0.560          H  
ATOM   3252 1HB  LYS A 203     -13.532 -14.424   7.947  1.00  0.780          H  
ATOM   3253 2HB  LYS A 203     -12.629 -15.690   8.768  1.00  0.780          H  
ATOM   3254 1HG  LYS A 203     -11.158 -13.991   9.796  1.00  0.780          H  
ATOM   3255 2HG  LYS A 203     -12.051 -12.716   8.961  1.00  0.780          H  
ATOM   3256 1HD  LYS A 203     -14.122 -13.377  10.137  1.00  0.780          H  
ATOM   3257 2HD  LYS A 203     -13.229 -14.648  10.987  1.00  0.780          H  
ATOM   3258 1HE  LYS A 203     -11.764 -12.954  12.011  1.00  0.780          H  
ATOM   3259 2HE  LYS A 203     -12.626 -11.671  11.143  1.00  0.780          H  
ATOM   3260 1HZ  LYS A 203     -13.412 -11.901  13.397  1.00  0.780          H  
ATOM   3261 2HZ  LYS A 203     -14.623 -12.287  12.345  1.00  0.780          H  
ATOM   3262 3HZ  LYS A 203     -13.819 -13.480  13.151  1.00  0.780          H  
ATOM   3263  N   GLU A 204     -12.785 -15.866   5.329  1.00  0.570          N  
ATOM   3264  CA  GLU A 204     -13.161 -16.948   4.414  1.00  0.640          C  
ATOM   3265  C   GLU A 204     -12.008 -17.216   3.463  1.00  0.630          C  
ATOM   3266  O   GLU A 204     -11.696 -18.363   3.124  1.00  0.670          O  
ATOM   3267  CB  GLU A 204     -14.434 -16.570   3.633  1.00  0.870          C  
ATOM   3268  CG  GLU A 204     -15.718 -16.562   4.458  1.00  0.870          C  
ATOM   3269  CD  GLU A 204     -16.960 -15.965   3.720  1.00  0.870          C  
ATOM   3270  OE1 GLU A 204     -16.886 -14.864   3.129  1.00  0.870          O  
ATOM   3271  OE2 GLU A 204     -17.967 -16.639   3.725  1.00  0.870          O  
ATOM   3272  H   GLU A 204     -13.228 -14.966   5.195  1.00  0.680          H  
ATOM   3273  HA  GLU A 204     -13.355 -17.850   4.994  1.00  0.770          H  
ATOM   3274 1HB  GLU A 204     -14.322 -15.579   3.227  1.00  1.040          H  
ATOM   3275 2HB  GLU A 204     -14.568 -17.257   2.797  1.00  1.040          H  
ATOM   3276 1HG  GLU A 204     -15.944 -17.598   4.718  1.00  1.040          H  
ATOM   3277 2HG  GLU A 204     -15.543 -16.030   5.387  1.00  1.040          H  
ATOM   3278  N   LEU A 205     -11.359 -16.134   3.053  1.00  0.600          N  
ATOM   3279  CA  LEU A 205     -10.227 -16.210   2.158  1.00  0.610          C  
ATOM   3280  C   LEU A 205      -9.089 -16.923   2.856  1.00  0.600          C  
ATOM   3281  O   LEU A 205      -8.478 -17.841   2.294  1.00  0.650          O  
ATOM   3282  CB  LEU A 205      -9.831 -14.796   1.733  1.00  0.850          C  
ATOM   3283  CG  LEU A 205      -8.652 -14.622   0.838  1.00  0.850          C  
ATOM   3284  CD1 LEU A 205      -8.829 -15.388  -0.451  1.00  0.850          C  
ATOM   3285  CD2 LEU A 205      -8.542 -13.128   0.556  1.00  0.850          C  
ATOM   3286  H   LEU A 205     -11.713 -15.222   3.363  1.00  0.720          H  
ATOM   3287  HA  LEU A 205     -10.523 -16.790   1.287  1.00  0.730          H  
ATOM   3288 1HB  LEU A 205     -10.670 -14.311   1.269  1.00  1.020          H  
ATOM   3289 2HB  LEU A 205      -9.603 -14.242   2.635  1.00  1.020          H  
ATOM   3290  HG  LEU A 205      -7.760 -14.979   1.329  1.00  1.020          H  
ATOM   3291 1HD1 LEU A 205      -7.967 -15.218  -1.090  1.00  1.020          H  
ATOM   3292 2HD1 LEU A 205      -8.911 -16.456  -0.253  1.00  1.020          H  
ATOM   3293 3HD1 LEU A 205      -9.723 -15.042  -0.950  1.00  1.020          H  
ATOM   3294 1HD2 LEU A 205      -7.701 -12.920  -0.100  1.00  1.020          H  
ATOM   3295 2HD2 LEU A 205      -9.459 -12.789   0.075  1.00  1.020          H  
ATOM   3296 3HD2 LEU A 205      -8.411 -12.589   1.497  1.00  1.020          H  
ATOM   3297  N   ASP A 206      -8.822 -16.524   4.101  1.00  0.540          N  
ATOM   3298  CA  ASP A 206      -7.786 -17.165   4.874  1.00  0.530          C  
ATOM   3299  C   ASP A 206      -8.087 -18.641   5.076  1.00  0.590          C  
ATOM   3300  O   ASP A 206      -7.179 -19.475   4.980  1.00  0.590          O  
ATOM   3301  CB  ASP A 206      -7.632 -16.500   6.232  1.00  0.750          C  
ATOM   3302  CG  ASP A 206      -6.936 -15.136   6.234  1.00  0.750          C  
ATOM   3303  OD1 ASP A 206      -6.372 -14.684   5.248  1.00  0.750          O  
ATOM   3304  OD2 ASP A 206      -6.910 -14.574   7.283  1.00  0.750          O  
ATOM   3305  H   ASP A 206      -9.330 -15.727   4.495  1.00  0.650          H  
ATOM   3306  HA  ASP A 206      -6.854 -17.073   4.329  1.00  0.640          H  
ATOM   3307 1HB  ASP A 206      -8.627 -16.355   6.652  1.00  0.900          H  
ATOM   3308 2HB  ASP A 206      -7.111 -17.160   6.911  1.00  0.900          H  
ATOM   3309  N   GLN A 207      -9.362 -18.983   5.329  1.00  0.640          N  
ATOM   3310  CA  GLN A 207      -9.710 -20.381   5.509  1.00  0.720          C  
ATOM   3311  C   GLN A 207      -9.371 -21.200   4.273  1.00  0.740          C  
ATOM   3312  O   GLN A 207      -8.696 -22.232   4.380  1.00  0.790          O  
ATOM   3313  CB  GLN A 207     -11.198 -20.562   5.835  1.00  0.980          C  
ATOM   3314  CG  GLN A 207     -11.653 -20.196   7.219  1.00  0.980          C  
ATOM   3315  CD  GLN A 207     -13.174 -20.351   7.359  1.00  0.980          C  
ATOM   3316  OE1 GLN A 207     -13.957 -19.444   7.037  1.00  0.980          O  
ATOM   3317  NE2 GLN A 207     -13.609 -21.532   7.808  1.00  0.980          N  
ATOM   3318  H   GLN A 207     -10.073 -18.255   5.448  1.00  0.770          H  
ATOM   3319  HA  GLN A 207      -9.151 -20.766   6.349  1.00  0.860          H  
ATOM   3320 1HB  GLN A 207     -11.773 -19.953   5.147  1.00  1.170          H  
ATOM   3321 2HB  GLN A 207     -11.486 -21.573   5.676  1.00  1.170          H  
ATOM   3322 1HG  GLN A 207     -11.182 -20.882   7.924  1.00  1.170          H  
ATOM   3323 2HG  GLN A 207     -11.379 -19.180   7.448  1.00  1.170          H  
ATOM   3324 1HE2 GLN A 207     -14.586 -21.708   7.898  1.00  1.170          H  
ATOM   3325 2HE2 GLN A 207     -12.956 -22.301   8.035  1.00  1.170          H  
ATOM   3326  N   TYR A 208      -9.727 -20.698   3.093  1.00  0.750          N  
ATOM   3327  CA  TYR A 208      -9.438 -21.438   1.873  1.00  0.810          C  
ATOM   3328  C   TYR A 208      -7.945 -21.707   1.753  1.00  0.780          C  
ATOM   3329  O   TYR A 208      -7.497 -22.826   1.477  1.00  0.820          O  
ATOM   3330  CB  TYR A 208      -9.891 -20.649   0.631  1.00  1.110          C  
ATOM   3331  CG  TYR A 208      -9.616 -21.349  -0.713  1.00  1.110          C  
ATOM   3332  CD1 TYR A 208     -10.615 -22.038  -1.377  1.00  1.110          C  
ATOM   3333  CD2 TYR A 208      -8.352 -21.315  -1.259  1.00  1.110          C  
ATOM   3334  CE1 TYR A 208     -10.324 -22.660  -2.587  1.00  1.110          C  
ATOM   3335  CE2 TYR A 208      -8.070 -21.939  -2.441  1.00  1.110          C  
ATOM   3336  CZ  TYR A 208      -9.047 -22.604  -3.108  1.00  1.110          C  
ATOM   3337  OH  TYR A 208      -8.754 -23.227  -4.303  1.00  1.110          O  
ATOM   3338  H   TYR A 208     -10.271 -19.826   3.060  1.00  0.900          H  
ATOM   3339  HA  TYR A 208      -9.950 -22.391   1.917  1.00  0.970          H  
ATOM   3340 1HB  TYR A 208     -10.954 -20.450   0.697  1.00  1.330          H  
ATOM   3341 2HB  TYR A 208      -9.387 -19.682   0.619  1.00  1.330          H  
ATOM   3342  HD1 TYR A 208     -11.619 -22.084  -0.960  1.00  1.330          H  
ATOM   3343  HD2 TYR A 208      -7.572 -20.788  -0.758  1.00  1.330          H  
ATOM   3344  HE1 TYR A 208     -11.082 -23.191  -3.130  1.00  1.330          H  
ATOM   3345  HE2 TYR A 208      -7.063 -21.894  -2.852  1.00  1.330          H  
ATOM   3346  HH  TYR A 208      -9.556 -23.603  -4.674  1.00  1.330          H  
ATOM   3347  N   LEU A 209      -7.169 -20.644   1.913  1.00  0.730          N  
ATOM   3348  CA  LEU A 209      -5.735 -20.661   1.706  1.00  0.770          C  
ATOM   3349  C   LEU A 209      -4.956 -21.506   2.736  1.00  0.760          C  
ATOM   3350  O   LEU A 209      -3.890 -22.052   2.418  1.00  0.840          O  
ATOM   3351  CB  LEU A 209      -5.317 -19.201   1.618  1.00  1.060          C  
ATOM   3352  CG  LEU A 209      -5.926 -18.439   0.330  1.00  1.060          C  
ATOM   3353  CD1 LEU A 209      -5.641 -17.019   0.438  1.00  1.060          C  
ATOM   3354  CD2 LEU A 209      -5.362 -18.943  -1.000  1.00  1.060          C  
ATOM   3355  H   LEU A 209      -7.613 -19.752   2.161  1.00  0.880          H  
ATOM   3356  HA  LEU A 209      -5.555 -21.121   0.743  1.00  0.920          H  
ATOM   3357 1HB  LEU A 209      -5.710 -18.694   2.503  1.00  1.270          H  
ATOM   3358 2HB  LEU A 209      -4.256 -19.125   1.633  1.00  1.270          H  
ATOM   3359  HG  LEU A 209      -7.005 -18.577   0.328  1.00  1.270          H  
ATOM   3360 1HD1 LEU A 209      -6.075 -16.496  -0.407  1.00  1.270          H  
ATOM   3361 2HD1 LEU A 209      -6.079 -16.653   1.364  1.00  1.270          H  
ATOM   3362 3HD1 LEU A 209      -4.575 -16.874   0.441  1.00  1.270          H  
ATOM   3363 1HD2 LEU A 209      -5.840 -18.381  -1.802  1.00  1.270          H  
ATOM   3364 2HD2 LEU A 209      -4.303 -18.778  -1.044  1.00  1.270          H  
ATOM   3365 3HD2 LEU A 209      -5.559 -19.989  -1.146  1.00  1.270          H  
ATOM   3366  N   LYS A 210      -5.512 -21.699   3.946  1.00  0.720          N  
ATOM   3367  CA  LYS A 210      -4.870 -22.557   4.954  1.00  0.790          C  
ATOM   3368  C   LYS A 210      -5.365 -24.013   4.832  1.00  0.920          C  
ATOM   3369  O   LYS A 210      -5.020 -24.849   5.666  1.00  1.200          O  
ATOM   3370  CB  LYS A 210      -5.095 -22.061   6.403  1.00  1.080          C  
ATOM   3371  CG  LYS A 210      -6.518 -22.212   6.938  1.00  1.080          C  
ATOM   3372  CD  LYS A 210      -6.707 -21.756   8.426  1.00  1.080          C  
ATOM   3373  CE  LYS A 210      -6.668 -20.216   8.605  1.00  1.080          C  
ATOM   3374  NZ  LYS A 210      -7.158 -19.782   9.989  1.00  1.080          N  
ATOM   3375  H   LYS A 210      -6.364 -21.182   4.196  1.00  0.860          H  
ATOM   3376  HA  LYS A 210      -3.800 -22.573   4.771  1.00  0.950          H  
ATOM   3377 1HB  LYS A 210      -4.413 -22.579   7.079  1.00  1.290          H  
ATOM   3378 2HB  LYS A 210      -4.867 -21.027   6.450  1.00  1.290          H  
ATOM   3379 1HG  LYS A 210      -7.148 -21.633   6.311  1.00  1.290          H  
ATOM   3380 2HG  LYS A 210      -6.831 -23.252   6.863  1.00  1.290          H  
ATOM   3381 1HD  LYS A 210      -7.672 -22.122   8.781  1.00  1.290          H  
ATOM   3382 2HD  LYS A 210      -5.930 -22.201   9.034  1.00  1.290          H  
ATOM   3383 1HE  LYS A 210      -5.650 -19.874   8.478  1.00  1.290          H  
ATOM   3384 2HE  LYS A 210      -7.292 -19.746   7.845  1.00  1.290          H  
ATOM   3385 1HZ  LYS A 210      -7.109 -18.744  10.087  1.00  1.290          H  
ATOM   3386 2HZ  LYS A 210      -8.112 -20.074  10.114  1.00  1.290          H  
ATOM   3387 3HZ  LYS A 210      -6.598 -20.186  10.720  1.00  1.290          H  
ATOM   3388  N   GLY A 211      -6.179 -24.318   3.804  1.00  0.820          N  
ATOM   3389  CA  GLY A 211      -6.712 -25.662   3.568  1.00  0.940          C  
ATOM   3390  C   GLY A 211      -8.166 -25.872   3.995  1.00  0.950          C  
ATOM   3391  O   GLY A 211      -8.799 -26.874   3.630  1.00  1.150          O  
ATOM   3392  H   GLY A 211      -6.452 -23.598   3.128  1.00  0.980          H  
ATOM   3393 1HA  GLY A 211      -6.624 -25.880   2.503  1.00  1.130          H  
ATOM   3394 2HA  GLY A 211      -6.080 -26.383   4.083  1.00  1.130          H  
ATOM   3395  N   ASP A 212      -8.736 -24.942   4.750  1.00  0.860          N  
ATOM   3396  CA  ASP A 212     -10.117 -25.076   5.174  1.00  0.920          C  
ATOM   3397  C   ASP A 212     -10.997 -24.492   4.089  1.00  1.180          C  
ATOM   3398  O   ASP A 212     -11.590 -23.435   4.240  1.00  1.710          O  
ATOM   3399  CB  ASP A 212     -10.375 -24.384   6.520  1.00  1.260          C  
ATOM   3400  CG  ASP A 212     -11.789 -24.649   7.066  1.00  1.260          C  
ATOM   3401  OD1 ASP A 212     -12.479 -25.466   6.485  1.00  1.260          O  
ATOM   3402  OD2 ASP A 212     -12.158 -24.051   8.073  1.00  1.260          O  
ATOM   3403  H   ASP A 212      -8.227 -24.089   4.973  1.00  1.030          H  
ATOM   3404  HA  ASP A 212     -10.358 -26.133   5.284  1.00  1.100          H  
ATOM   3405 1HB  ASP A 212      -9.648 -24.744   7.249  1.00  1.520          H  
ATOM   3406 2HB  ASP A 212     -10.214 -23.325   6.419  1.00  1.520          H  
ATOM   3407  N   LEU A 213     -11.142 -25.227   3.004  1.00  1.580          N  
ATOM   3408  CA  LEU A 213     -11.875 -24.683   1.872  1.00  2.130          C  
ATOM   3409  C   LEU A 213     -13.314 -25.127   1.838  1.00  1.920          C  
ATOM   3410  O   LEU A 213     -14.037 -24.855   0.877  1.00  2.490          O  
ATOM   3411  CB  LEU A 213     -11.162 -24.980   0.540  1.00  2.760          C  
ATOM   3412  CG  LEU A 213     -10.846 -26.449   0.133  1.00  2.760          C  
ATOM   3413  CD1 LEU A 213     -12.107 -27.204  -0.349  1.00  2.760          C  
ATOM   3414  CD2 LEU A 213      -9.821 -26.381  -0.996  1.00  2.760          C  
ATOM   3415  H   LEU A 213     -10.624 -26.108   2.974  1.00  1.900          H  
ATOM   3416  HA  LEU A 213     -11.887 -23.601   1.974  1.00  2.560          H  
ATOM   3417 1HB  LEU A 213     -11.767 -24.560  -0.256  1.00  3.310          H  
ATOM   3418 2HB  LEU A 213     -10.208 -24.447   0.551  1.00  3.310          H  
ATOM   3419  HG  LEU A 213     -10.421 -26.988   0.979  1.00  3.310          H  
ATOM   3420 1HD1 LEU A 213     -11.824 -28.210  -0.650  1.00  3.310          H  
ATOM   3421 2HD1 LEU A 213     -12.846 -27.283   0.428  1.00  3.310          H  
ATOM   3422 3HD1 LEU A 213     -12.536 -26.683  -1.195  1.00  3.310          H  
ATOM   3423 1HD2 LEU A 213      -9.554 -27.391  -1.306  1.00  3.310          H  
ATOM   3424 2HD2 LEU A 213     -10.247 -25.840  -1.842  1.00  3.310          H  
ATOM   3425 3HD2 LEU A 213      -8.925 -25.861  -0.650  1.00  3.310          H  
ATOM   3426  N   ILE A 214     -13.784 -25.773   2.898  1.00  1.680          N  
ATOM   3427  CA  ILE A 214     -15.174 -26.178   2.888  1.00  2.330          C  
ATOM   3428  C   ILE A 214     -15.992 -24.993   3.385  1.00  1.930          C  
ATOM   3429  O   ILE A 214     -16.405 -24.900   4.542  1.00  2.400          O  
ATOM   3430  CB  ILE A 214     -15.388 -27.445   3.737  1.00  3.000          C  
ATOM   3431  CG1 ILE A 214     -14.461 -28.579   3.176  1.00  3.000          C  
ATOM   3432  CG2 ILE A 214     -16.876 -27.863   3.703  1.00  3.000          C  
ATOM   3433  CD1 ILE A 214     -14.378 -29.824   4.031  1.00  3.000          C  
ATOM   3434  H   ILE A 214     -13.181 -25.945   3.698  1.00  2.020          H  
ATOM   3435  HA  ILE A 214     -15.478 -26.399   1.864  1.00  2.800          H  
ATOM   3436  HB  ILE A 214     -15.088 -27.246   4.767  1.00  3.600          H  
ATOM   3437 1HG1 ILE A 214     -14.818 -28.862   2.188  1.00  3.600          H  
ATOM   3438 2HG1 ILE A 214     -13.451 -28.185   3.076  1.00  3.600          H  
ATOM   3439 1HG2 ILE A 214     -17.032 -28.751   4.302  1.00  3.600          H  
ATOM   3440 2HG2 ILE A 214     -17.500 -27.067   4.101  1.00  3.600          H  
ATOM   3441 3HG2 ILE A 214     -17.172 -28.065   2.673  1.00  3.600          H  
ATOM   3442 1HD1 ILE A 214     -13.703 -30.539   3.557  1.00  3.600          H  
ATOM   3443 2HD1 ILE A 214     -13.991 -29.561   5.017  1.00  3.600          H  
ATOM   3444 3HD1 ILE A 214     -15.354 -30.281   4.137  1.00  3.600          H  
ATOM   3445  N   LEU A 215     -16.178 -24.093   2.443  1.00  1.520          N  
ATOM   3446  CA  LEU A 215     -16.831 -22.804   2.537  1.00  1.720          C  
ATOM   3447  C   LEU A 215     -18.070 -22.832   1.689  1.00  1.260          C  
ATOM   3448  O   LEU A 215     -18.287 -23.785   0.939  1.00  1.430          O  
ATOM   3449  CB  LEU A 215     -15.885 -21.713   2.012  1.00  2.330          C  
ATOM   3450  CG  LEU A 215     -14.498 -21.641   2.691  1.00  2.330          C  
ATOM   3451  CD1 LEU A 215     -13.633 -20.643   1.962  1.00  2.330          C  
ATOM   3452  CD2 LEU A 215     -14.626 -21.259   4.153  1.00  2.330          C  
ATOM   3453  H   LEU A 215     -15.737 -24.345   1.555  1.00  1.820          H  
ATOM   3454  HA  LEU A 215     -17.121 -22.614   3.567  1.00  2.060          H  
ATOM   3455 1HB  LEU A 215     -15.727 -21.890   0.943  1.00  2.790          H  
ATOM   3456 2HB  LEU A 215     -16.367 -20.743   2.125  1.00  2.790          H  
ATOM   3457  HG  LEU A 215     -14.026 -22.598   2.631  1.00  2.790          H  
ATOM   3458 1HD1 LEU A 215     -12.655 -20.622   2.440  1.00  2.790          H  
ATOM   3459 2HD1 LEU A 215     -13.525 -20.942   0.918  1.00  2.790          H  
ATOM   3460 3HD1 LEU A 215     -14.082 -19.654   2.013  1.00  2.790          H  
ATOM   3461 1HD2 LEU A 215     -13.642 -21.237   4.583  1.00  2.790          H  
ATOM   3462 2HD2 LEU A 215     -15.089 -20.275   4.250  1.00  2.790          H  
ATOM   3463 3HD2 LEU A 215     -15.222 -21.996   4.686  1.00  2.790          H  
ATOM   3464  N   SER A 216     -18.881 -21.788   1.756  1.00  1.100          N  
ATOM   3465  CA  SER A 216     -19.991 -21.746   0.829  1.00  0.820          C  
ATOM   3466  C   SER A 216     -19.322 -21.889  -0.531  1.00  0.770          C  
ATOM   3467  O   SER A 216     -18.260 -21.284  -0.758  1.00  0.790          O  
ATOM   3468  CB  SER A 216     -20.735 -20.427   0.930  1.00  1.260          C  
ATOM   3469  OG  SER A 216     -21.297 -20.259   2.203  1.00  1.260          O  
ATOM   3470  H   SER A 216     -18.731 -21.031   2.410  1.00  1.320          H  
ATOM   3471  HA  SER A 216     -20.664 -22.586   1.002  1.00  0.980          H  
ATOM   3472 1HB  SER A 216     -20.050 -19.605   0.721  1.00  1.510          H  
ATOM   3473 2HB  SER A 216     -21.520 -20.398   0.175  1.00  1.510          H  
ATOM   3474  HG  SER A 216     -21.769 -19.420   2.180  1.00  1.510          H  
ATOM   3475  N   SER A 217     -19.950 -22.630  -1.454  1.00  0.730          N  
ATOM   3476  CA  SER A 217     -19.330 -22.898  -2.750  1.00  0.750          C  
ATOM   3477  C   SER A 217     -19.003 -21.639  -3.524  1.00  0.810          C  
ATOM   3478  O   SER A 217     -18.044 -21.621  -4.303  1.00  0.860          O  
ATOM   3479  CB  SER A 217     -20.253 -23.769  -3.575  1.00  1.040          C  
ATOM   3480  OG  SER A 217     -21.433 -23.082  -3.891  1.00  1.040          O  
ATOM   3481  H   SER A 217     -20.832 -23.069  -1.233  1.00  0.880          H  
ATOM   3482  HA  SER A 217     -18.401 -23.444  -2.572  1.00  0.900          H  
ATOM   3483 1HB  SER A 217     -19.746 -24.071  -4.491  1.00  1.250          H  
ATOM   3484 2HB  SER A 217     -20.490 -24.673  -3.017  1.00  1.250          H  
ATOM   3485  HG  SER A 217     -21.967 -23.696  -4.408  1.00  1.250          H  
ATOM   3486  N   GLU A 218     -19.741 -20.565  -3.268  1.00  0.830          N  
ATOM   3487  CA  GLU A 218     -19.478 -19.300  -3.912  1.00  0.910          C  
ATOM   3488  C   GLU A 218     -18.066 -18.811  -3.621  1.00  0.850          C  
ATOM   3489  O   GLU A 218     -17.407 -18.268  -4.503  1.00  0.930          O  
ATOM   3490  CB  GLU A 218     -20.483 -18.248  -3.441  1.00  1.240          C  
ATOM   3491  CG  GLU A 218     -20.315 -16.881  -4.088  1.00  1.240          C  
ATOM   3492  CD  GLU A 218     -21.367 -15.893  -3.671  1.00  1.240          C  
ATOM   3493  OE1 GLU A 218     -21.459 -15.574  -2.493  1.00  1.240          O  
ATOM   3494  OE2 GLU A 218     -22.090 -15.451  -4.529  1.00  1.240          O  
ATOM   3495  H   GLU A 218     -20.536 -20.656  -2.651  1.00  1.000          H  
ATOM   3496  HA  GLU A 218     -19.579 -19.432  -4.989  1.00  1.090          H  
ATOM   3497 1HB  GLU A 218     -21.494 -18.596  -3.651  1.00  1.490          H  
ATOM   3498 2HB  GLU A 218     -20.399 -18.126  -2.363  1.00  1.490          H  
ATOM   3499 1HG  GLU A 218     -19.345 -16.481  -3.806  1.00  1.490          H  
ATOM   3500 2HG  GLU A 218     -20.327 -16.993  -5.171  1.00  1.490          H  
ATOM   3501  N   LYS A 219     -17.601 -18.971  -2.379  1.00  0.750          N  
ATOM   3502  CA  LYS A 219     -16.308 -18.435  -1.994  1.00  0.700          C  
ATOM   3503  C   LYS A 219     -15.203 -19.336  -2.477  1.00  0.680          C  
ATOM   3504  O   LYS A 219     -14.135 -18.861  -2.872  1.00  0.670          O  
ATOM   3505  CB  LYS A 219     -16.247 -18.187  -0.490  1.00  1.000          C  
ATOM   3506  CG  LYS A 219     -16.743 -16.775  -0.091  1.00  1.000          C  
ATOM   3507  CD  LYS A 219     -18.277 -16.621  -0.190  1.00  1.000          C  
ATOM   3508  CE  LYS A 219     -18.711 -15.186   0.088  1.00  1.000          C  
ATOM   3509  NZ  LYS A 219     -20.200 -15.024   0.062  1.00  1.000          N  
ATOM   3510  H   LYS A 219     -18.138 -19.507  -1.697  1.00  0.900          H  
ATOM   3511  HA  LYS A 219     -16.178 -17.470  -2.485  1.00  0.840          H  
ATOM   3512 1HB  LYS A 219     -16.860 -18.930   0.029  1.00  1.200          H  
ATOM   3513 2HB  LYS A 219     -15.221 -18.301  -0.135  1.00  1.200          H  
ATOM   3514 1HG  LYS A 219     -16.438 -16.563   0.931  1.00  1.200          H  
ATOM   3515 2HG  LYS A 219     -16.291 -16.034  -0.741  1.00  1.200          H  
ATOM   3516 1HD  LYS A 219     -18.620 -16.860  -1.185  1.00  1.200          H  
ATOM   3517 2HD  LYS A 219     -18.762 -17.287   0.524  1.00  1.200          H  
ATOM   3518 1HE  LYS A 219     -18.339 -14.881   1.062  1.00  1.200          H  
ATOM   3519 2HE  LYS A 219     -18.279 -14.543  -0.671  1.00  1.200          H  
ATOM   3520 1HZ  LYS A 219     -20.435 -14.063   0.242  1.00  1.200          H  
ATOM   3521 2HZ  LYS A 219     -20.580 -15.294  -0.868  1.00  1.200          H  
ATOM   3522 3HZ  LYS A 219     -20.601 -15.607   0.776  1.00  1.200          H  
ATOM   3523  N   GLN A 220     -15.441 -20.646  -2.444  1.00  0.680          N  
ATOM   3524  CA  GLN A 220     -14.419 -21.558  -2.930  1.00  0.700          C  
ATOM   3525  C   GLN A 220     -14.145 -21.227  -4.405  1.00  0.750          C  
ATOM   3526  O   GLN A 220     -12.987 -21.179  -4.845  1.00  0.760          O  
ATOM   3527  CB  GLN A 220     -14.855 -23.022  -2.805  1.00  0.970          C  
ATOM   3528  CG  GLN A 220     -13.774 -24.016  -3.224  1.00  0.970          C  
ATOM   3529  CD  GLN A 220     -14.211 -25.441  -3.209  1.00  0.970          C  
ATOM   3530  OE1 GLN A 220     -15.197 -25.798  -2.567  1.00  0.970          O  
ATOM   3531  NE2 GLN A 220     -13.480 -26.286  -3.933  1.00  0.970          N  
ATOM   3532  H   GLN A 220     -16.335 -20.981  -2.066  1.00  0.820          H  
ATOM   3533  HA  GLN A 220     -13.505 -21.403  -2.360  1.00  0.840          H  
ATOM   3534 1HB  GLN A 220     -15.128 -23.233  -1.766  1.00  1.170          H  
ATOM   3535 2HB  GLN A 220     -15.742 -23.193  -3.418  1.00  1.170          H  
ATOM   3536 1HG  GLN A 220     -13.403 -23.774  -4.218  1.00  1.170          H  
ATOM   3537 2HG  GLN A 220     -12.985 -23.940  -2.495  1.00  1.170          H  
ATOM   3538 1HE2 GLN A 220     -13.724 -27.257  -3.965  1.00  1.170          H  
ATOM   3539 2HE2 GLN A 220     -12.686 -25.956  -4.443  1.00  1.170          H  
ATOM   3540  N   LYS A 221     -15.236 -21.001  -5.163  1.00  0.810          N  
ATOM   3541  CA  LYS A 221     -15.163 -20.682  -6.577  1.00  0.890          C  
ATOM   3542  C   LYS A 221     -14.513 -19.325  -6.811  1.00  0.860          C  
ATOM   3543  O   LYS A 221     -13.635 -19.212  -7.664  1.00  0.890          O  
ATOM   3544  CB  LYS A 221     -16.560 -20.697  -7.199  1.00  1.210          C  
ATOM   3545  CG  LYS A 221     -16.624 -20.458  -8.731  1.00  1.210          C  
ATOM   3546  CD  LYS A 221     -15.963 -21.613  -9.514  1.00  1.210          C  
ATOM   3547  CE  LYS A 221     -16.398 -21.648 -11.006  1.00  1.210          C  
ATOM   3548  NZ  LYS A 221     -15.814 -20.532 -11.830  1.00  1.210          N  
ATOM   3549  H   LYS A 221     -16.166 -21.091  -4.741  1.00  0.970          H  
ATOM   3550  HA  LYS A 221     -14.548 -21.437  -7.063  1.00  1.070          H  
ATOM   3551 1HB  LYS A 221     -17.038 -21.652  -6.980  1.00  1.460          H  
ATOM   3552 2HB  LYS A 221     -17.165 -19.924  -6.719  1.00  1.460          H  
ATOM   3553 1HG  LYS A 221     -17.666 -20.370  -9.034  1.00  1.460          H  
ATOM   3554 2HG  LYS A 221     -16.112 -19.524  -8.981  1.00  1.460          H  
ATOM   3555 1HD  LYS A 221     -14.876 -21.474  -9.492  1.00  1.460          H  
ATOM   3556 2HD  LYS A 221     -16.201 -22.566  -9.046  1.00  1.460          H  
ATOM   3557 1HE  LYS A 221     -16.090 -22.598 -11.438  1.00  1.460          H  
ATOM   3558 2HE  LYS A 221     -17.482 -21.579 -11.048  1.00  1.460          H  
ATOM   3559 1HZ  LYS A 221     -16.125 -20.602 -12.776  1.00  1.460          H  
ATOM   3560 2HZ  LYS A 221     -16.047 -19.598 -11.480  1.00  1.460          H  
ATOM   3561 3HZ  LYS A 221     -14.790 -20.559 -11.822  1.00  1.460          H  
ATOM   3562  N   ILE A 222     -14.881 -18.294  -6.032  1.00  0.810          N  
ATOM   3563  CA  ILE A 222     -14.292 -16.982  -6.267  1.00  0.770          C  
ATOM   3564  C   ILE A 222     -12.783 -17.046  -6.085  1.00  0.690          C  
ATOM   3565  O   ILE A 222     -12.067 -16.483  -6.919  1.00  0.720          O  
ATOM   3566  CB  ILE A 222     -14.872 -15.864  -5.362  1.00  1.090          C  
ATOM   3567  CG1 ILE A 222     -16.345 -15.567  -5.711  1.00  1.090          C  
ATOM   3568  CG2 ILE A 222     -14.062 -14.560  -5.627  1.00  1.090          C  
ATOM   3569  CD1 ILE A 222     -17.082 -14.730  -4.640  1.00  1.090          C  
ATOM   3570  H   ILE A 222     -15.624 -18.404  -5.336  1.00  0.970          H  
ATOM   3571  HA  ILE A 222     -14.495 -16.703  -7.299  1.00  0.920          H  
ATOM   3572  HB  ILE A 222     -14.807 -16.156  -4.312  1.00  1.310          H  
ATOM   3573 1HG1 ILE A 222     -16.373 -15.013  -6.646  1.00  1.310          H  
ATOM   3574 2HG1 ILE A 222     -16.864 -16.488  -5.866  1.00  1.310          H  
ATOM   3575 1HG2 ILE A 222     -14.431 -13.745  -5.017  1.00  1.310          H  
ATOM   3576 2HG2 ILE A 222     -13.035 -14.704  -5.403  1.00  1.310          H  
ATOM   3577 3HG2 ILE A 222     -14.153 -14.286  -6.679  1.00  1.310          H  
ATOM   3578 1HD1 ILE A 222     -18.110 -14.560  -4.964  1.00  1.310          H  
ATOM   3579 2HD1 ILE A 222     -17.089 -15.275  -3.692  1.00  1.310          H  
ATOM   3580 3HD1 ILE A 222     -16.598 -13.771  -4.490  1.00  1.310          H  
ATOM   3581  N   VAL A 223     -12.280 -17.721  -5.029  1.00  0.630          N  
ATOM   3582  CA  VAL A 223     -10.831 -17.743  -4.861  1.00  0.600          C  
ATOM   3583  C   VAL A 223     -10.193 -18.403  -6.060  1.00  0.670          C  
ATOM   3584  O   VAL A 223      -9.189 -17.901  -6.564  1.00  0.700          O  
ATOM   3585  CB  VAL A 223     -10.337 -18.544  -3.624  1.00  0.850          C  
ATOM   3586  CG1 VAL A 223      -8.769 -18.647  -3.664  1.00  0.850          C  
ATOM   3587  CG2 VAL A 223     -10.754 -17.895  -2.381  1.00  0.850          C  
ATOM   3588  H   VAL A 223     -12.911 -18.175  -4.357  1.00  0.760          H  
ATOM   3589  HA  VAL A 223     -10.476 -16.721  -4.786  1.00  0.720          H  
ATOM   3590  HB  VAL A 223     -10.752 -19.557  -3.655  1.00  1.020          H  
ATOM   3591 1HG1 VAL A 223      -8.426 -19.178  -2.815  1.00  1.020          H  
ATOM   3592 2HG1 VAL A 223      -8.423 -19.163  -4.557  1.00  1.020          H  
ATOM   3593 3HG1 VAL A 223      -8.338 -17.655  -3.642  1.00  1.020          H  
ATOM   3594 1HG2 VAL A 223     -10.399 -18.465  -1.528  1.00  1.020          H  
ATOM   3595 2HG2 VAL A 223     -10.323 -16.913  -2.364  1.00  1.020          H  
ATOM   3596 3HG2 VAL A 223     -11.839 -17.836  -2.351  1.00  1.020          H  
ATOM   3597  N   LEU A 224     -10.738 -19.535  -6.512  1.00  0.730          N  
ATOM   3598  CA  LEU A 224     -10.149 -20.227  -7.642  1.00  0.800          C  
ATOM   3599  C   LEU A 224     -10.164 -19.387  -8.918  1.00  0.850          C  
ATOM   3600  O   LEU A 224      -9.168 -19.364  -9.653  1.00  0.900          O  
ATOM   3601  CB  LEU A 224     -10.873 -21.557  -7.873  1.00  1.090          C  
ATOM   3602  CG  LEU A 224     -10.383 -22.443  -9.062  1.00  1.090          C  
ATOM   3603  CD1 LEU A 224      -8.904 -22.831  -8.878  1.00  1.090          C  
ATOM   3604  CD2 LEU A 224     -11.269 -23.689  -9.126  1.00  1.090          C  
ATOM   3605  H   LEU A 224     -11.560 -19.938  -6.044  1.00  0.880          H  
ATOM   3606  HA  LEU A 224      -9.115 -20.437  -7.382  1.00  0.960          H  
ATOM   3607 1HB  LEU A 224     -10.803 -22.143  -6.959  1.00  1.310          H  
ATOM   3608 2HB  LEU A 224     -11.930 -21.331  -8.045  1.00  1.310          H  
ATOM   3609  HG  LEU A 224     -10.472 -21.888  -9.999  1.00  1.310          H  
ATOM   3610 1HD1 LEU A 224      -8.589 -23.453  -9.716  1.00  1.310          H  
ATOM   3611 2HD1 LEU A 224      -8.277 -21.941  -8.850  1.00  1.310          H  
ATOM   3612 3HD1 LEU A 224      -8.784 -23.388  -7.950  1.00  1.310          H  
ATOM   3613 1HD2 LEU A 224     -10.956 -24.320  -9.958  1.00  1.310          H  
ATOM   3614 2HD2 LEU A 224     -11.184 -24.249  -8.193  1.00  1.310          H  
ATOM   3615 3HD2 LEU A 224     -12.307 -23.381  -9.272  1.00  1.310          H  
ATOM   3616  N   ASP A 225     -11.282 -18.713  -9.214  1.00  0.860          N  
ATOM   3617  CA  ASP A 225     -11.329 -17.911 -10.428  1.00  0.890          C  
ATOM   3618  C   ASP A 225     -10.366 -16.738 -10.366  1.00  0.850          C  
ATOM   3619  O   ASP A 225      -9.658 -16.463 -11.341  1.00  0.890          O  
ATOM   3620  CB  ASP A 225     -12.738 -17.365 -10.678  1.00  1.230          C  
ATOM   3621  CG  ASP A 225     -13.747 -18.407 -11.157  1.00  1.230          C  
ATOM   3622  OD1 ASP A 225     -13.368 -19.488 -11.561  1.00  1.230          O  
ATOM   3623  OD2 ASP A 225     -14.934 -18.129 -11.145  1.00  1.230          O  
ATOM   3624  H   ASP A 225     -12.102 -18.789  -8.605  1.00  1.030          H  
ATOM   3625  HA  ASP A 225     -11.044 -18.544 -11.267  1.00  1.070          H  
ATOM   3626 1HB  ASP A 225     -13.114 -16.936  -9.742  1.00  1.480          H  
ATOM   3627 2HB  ASP A 225     -12.690 -16.560 -11.407  1.00  1.480          H  
ATOM   3628  N   LEU A 226     -10.299 -16.057  -9.217  1.00  0.790          N  
ATOM   3629  CA  LEU A 226      -9.385 -14.936  -9.104  1.00  0.770          C  
ATOM   3630  C   LEU A 226      -7.949 -15.417  -9.159  1.00  0.730          C  
ATOM   3631  O   LEU A 226      -7.112 -14.776  -9.798  1.00  0.730          O  
ATOM   3632  CB  LEU A 226      -9.629 -14.153  -7.812  1.00  1.090          C  
ATOM   3633  CG  LEU A 226     -10.953 -13.316  -7.692  1.00  1.090          C  
ATOM   3634  CD1 LEU A 226     -11.070 -12.757  -6.256  1.00  1.090          C  
ATOM   3635  CD2 LEU A 226     -10.947 -12.165  -8.700  1.00  1.090          C  
ATOM   3636  H   LEU A 226     -10.907 -16.314  -8.433  1.00  0.950          H  
ATOM   3637  HA  LEU A 226      -9.539 -14.281  -9.954  1.00  0.920          H  
ATOM   3638 1HB  LEU A 226      -9.673 -14.899  -7.033  1.00  1.300          H  
ATOM   3639 2HB  LEU A 226      -8.778 -13.497  -7.625  1.00  1.300          H  
ATOM   3640  HG  LEU A 226     -11.811 -13.963  -7.877  1.00  1.300          H  
ATOM   3641 1HD1 LEU A 226     -11.995 -12.179  -6.153  1.00  1.300          H  
ATOM   3642 2HD1 LEU A 226     -11.085 -13.567  -5.544  1.00  1.300          H  
ATOM   3643 3HD1 LEU A 226     -10.223 -12.111  -6.047  1.00  1.300          H  
ATOM   3644 1HD2 LEU A 226     -11.869 -11.593  -8.592  1.00  1.300          H  
ATOM   3645 2HD2 LEU A 226     -10.090 -11.516  -8.505  1.00  1.300          H  
ATOM   3646 3HD2 LEU A 226     -10.884 -12.545  -9.711  1.00  1.300          H  
ATOM   3647  N   LYS A 227      -7.664 -16.556  -8.514  1.00  0.720          N  
ATOM   3648  CA  LYS A 227      -6.334 -17.123  -8.509  1.00  0.690          C  
ATOM   3649  C   LYS A 227      -5.878 -17.434  -9.918  1.00  0.690          C  
ATOM   3650  O   LYS A 227      -4.744 -17.141 -10.287  1.00  0.620          O  
ATOM   3651  CB  LYS A 227      -6.295 -18.381  -7.643  1.00  0.980          C  
ATOM   3652  CG  LYS A 227      -4.943 -19.061  -7.553  1.00  0.980          C  
ATOM   3653  CD  LYS A 227      -4.994 -20.265  -6.605  1.00  0.980          C  
ATOM   3654  CE  LYS A 227      -3.646 -20.975  -6.536  1.00  0.980          C  
ATOM   3655  NZ  LYS A 227      -3.683 -22.165  -5.632  1.00  0.980          N  
ATOM   3656  H   LYS A 227      -8.380 -17.041  -7.971  1.00  0.860          H  
ATOM   3657  HA  LYS A 227      -5.655 -16.392  -8.096  1.00  0.830          H  
ATOM   3658 1HB  LYS A 227      -6.608 -18.125  -6.631  1.00  1.170          H  
ATOM   3659 2HB  LYS A 227      -7.011 -19.103  -8.030  1.00  1.170          H  
ATOM   3660 1HG  LYS A 227      -4.651 -19.410  -8.545  1.00  1.170          H  
ATOM   3661 2HG  LYS A 227      -4.201 -18.340  -7.220  1.00  1.170          H  
ATOM   3662 1HD  LYS A 227      -5.274 -19.929  -5.604  1.00  1.170          H  
ATOM   3663 2HD  LYS A 227      -5.751 -20.968  -6.956  1.00  1.170          H  
ATOM   3664 1HE  LYS A 227      -3.364 -21.300  -7.537  1.00  1.170          H  
ATOM   3665 2HE  LYS A 227      -2.895 -20.274  -6.168  1.00  1.170          H  
ATOM   3666 1HZ  LYS A 227      -2.772 -22.604  -5.615  1.00  1.170          H  
ATOM   3667 2HZ  LYS A 227      -3.932 -21.874  -4.697  1.00  1.170          H  
ATOM   3668 3HZ  LYS A 227      -4.368 -22.827  -5.970  1.00  1.170          H  
ATOM   3669  N   ALA A 228      -6.742 -18.067 -10.715  1.00  0.770          N  
ATOM   3670  CA  ALA A 228      -6.370 -18.364 -12.083  1.00  0.800          C  
ATOM   3671  C   ALA A 228      -6.129 -17.084 -12.887  1.00  0.770          C  
ATOM   3672  O   ALA A 228      -5.135 -16.958 -13.602  1.00  0.750          O  
ATOM   3673  CB  ALA A 228      -7.465 -19.185 -12.734  1.00  1.110          C  
ATOM   3674  H   ALA A 228      -7.658 -18.358 -10.359  1.00  0.920          H  
ATOM   3675  HA  ALA A 228      -5.443 -18.937 -12.070  1.00  0.960          H  
ATOM   3676 1HB  ALA A 228      -7.179 -19.430 -13.754  1.00  1.330          H  
ATOM   3677 2HB  ALA A 228      -7.614 -20.101 -12.162  1.00  1.330          H  
ATOM   3678 3HB  ALA A 228      -8.393 -18.606 -12.738  1.00  1.330          H  
ATOM   3679  N   LYS A 229      -6.994 -16.077 -12.732  1.00  0.790          N  
ATOM   3680  CA  LYS A 229      -6.805 -14.852 -13.502  1.00  0.800          C  
ATOM   3681  C   LYS A 229      -5.475 -14.195 -13.172  1.00  0.690          C  
ATOM   3682  O   LYS A 229      -4.740 -13.764 -14.071  1.00  0.700          O  
ATOM   3683  CB  LYS A 229      -7.952 -13.871 -13.252  1.00  1.120          C  
ATOM   3684  CG  LYS A 229      -9.285 -14.281 -13.881  1.00  1.120          C  
ATOM   3685  CD  LYS A 229     -10.394 -13.278 -13.555  1.00  1.120          C  
ATOM   3686  CE  LYS A 229     -11.723 -13.690 -14.189  1.00  1.120          C  
ATOM   3687  NZ  LYS A 229     -12.823 -12.727 -13.870  1.00  1.120          N  
ATOM   3688  H   LYS A 229      -7.815 -16.182 -12.126  1.00  0.950          H  
ATOM   3689  HA  LYS A 229      -6.797 -15.113 -14.559  1.00  0.960          H  
ATOM   3690 1HB  LYS A 229      -8.111 -13.776 -12.174  1.00  1.340          H  
ATOM   3691 2HB  LYS A 229      -7.680 -12.888 -13.632  1.00  1.340          H  
ATOM   3692 1HG  LYS A 229      -9.164 -14.335 -14.963  1.00  1.340          H  
ATOM   3693 2HG  LYS A 229      -9.570 -15.265 -13.523  1.00  1.340          H  
ATOM   3694 1HD  LYS A 229     -10.521 -13.228 -12.471  1.00  1.340          H  
ATOM   3695 2HD  LYS A 229     -10.115 -12.291 -13.919  1.00  1.340          H  
ATOM   3696 1HE  LYS A 229     -11.600 -13.738 -15.270  1.00  1.340          H  
ATOM   3697 2HE  LYS A 229     -12.002 -14.678 -13.820  1.00  1.340          H  
ATOM   3698 1HZ  LYS A 229     -13.679 -13.036 -14.310  1.00  1.340          H  
ATOM   3699 2HZ  LYS A 229     -12.959 -12.682 -12.871  1.00  1.340          H  
ATOM   3700 3HZ  LYS A 229     -12.581 -11.809 -14.218  1.00  1.340          H  
ATOM   3701  N   ALA A 230      -5.129 -14.218 -11.884  1.00  0.700          N  
ATOM   3702  CA  ALA A 230      -3.944 -13.622 -11.292  1.00  0.650          C  
ATOM   3703  C   ALA A 230      -2.646 -14.155 -11.847  1.00  0.640          C  
ATOM   3704  O   ALA A 230      -1.611 -13.512 -11.690  1.00  0.620          O  
ATOM   3705  CB  ALA A 230      -3.942 -13.849  -9.800  1.00  0.930          C  
ATOM   3706  H   ALA A 230      -5.804 -14.616 -11.220  1.00  0.840          H  
ATOM   3707  HA  ALA A 230      -3.985 -12.552 -11.492  1.00  0.780          H  
ATOM   3708 1HB  ALA A 230      -3.081 -13.363  -9.349  1.00  1.120          H  
ATOM   3709 2HB  ALA A 230      -4.855 -13.449  -9.387  1.00  1.120          H  
ATOM   3710 3HB  ALA A 230      -3.898 -14.911  -9.589  1.00  1.120          H  
ATOM   3711  N   GLU A 231      -2.653 -15.310 -12.504  1.00  0.700          N  
ATOM   3712  CA  GLU A 231      -1.405 -15.877 -12.975  1.00  0.740          C  
ATOM   3713  C   GLU A 231      -0.649 -14.926 -13.895  1.00  0.820          C  
ATOM   3714  O   GLU A 231       0.585 -14.926 -13.890  1.00  0.850          O  
ATOM   3715  CB  GLU A 231      -1.644 -17.219 -13.676  1.00  1.020          C  
ATOM   3716  CG  GLU A 231      -2.046 -18.363 -12.725  1.00  1.020          C  
ATOM   3717  CD  GLU A 231      -2.323 -19.676 -13.432  1.00  1.020          C  
ATOM   3718  OE1 GLU A 231      -2.373 -19.681 -14.638  1.00  1.020          O  
ATOM   3719  OE2 GLU A 231      -2.473 -20.674 -12.761  1.00  1.020          O  
ATOM   3720  H   GLU A 231      -3.536 -15.803 -12.698  1.00  0.840          H  
ATOM   3721  HA  GLU A 231      -0.779 -16.070 -12.105  1.00  0.890          H  
ATOM   3722 1HB  GLU A 231      -2.445 -17.102 -14.410  1.00  1.220          H  
ATOM   3723 2HB  GLU A 231      -0.746 -17.519 -14.214  1.00  1.220          H  
ATOM   3724 1HG  GLU A 231      -1.246 -18.512 -12.003  1.00  1.220          H  
ATOM   3725 2HG  GLU A 231      -2.938 -18.056 -12.175  1.00  1.220          H  
ATOM   3726  N   HIS A 232      -1.352 -14.070 -14.652  1.00  0.900          N  
ATOM   3727  CA  HIS A 232      -0.667 -13.162 -15.571  1.00  0.990          C  
ATOM   3728  C   HIS A 232       0.146 -12.080 -14.843  1.00  0.880          C  
ATOM   3729  O   HIS A 232       0.909 -11.341 -15.473  1.00  1.020          O  
ATOM   3730  CB  HIS A 232      -1.651 -12.470 -16.530  1.00  1.350          C  
ATOM   3731  CG  HIS A 232      -2.554 -11.424 -15.901  1.00  1.350          C  
ATOM   3732  ND1 HIS A 232      -3.631 -11.742 -15.122  1.00  1.350          N  
ATOM   3733  CD2 HIS A 232      -2.524 -10.071 -15.966  1.00  1.350          C  
ATOM   3734  CE1 HIS A 232      -4.232 -10.638 -14.727  1.00  1.350          C  
ATOM   3735  NE2 HIS A 232      -3.584  -9.603 -15.229  1.00  1.350          N  
ATOM   3736  H   HIS A 232      -2.378 -14.074 -14.616  1.00  1.080          H  
ATOM   3737  HA  HIS A 232       0.030 -13.736 -16.179  1.00  1.190          H  
ATOM   3738 1HB  HIS A 232      -1.091 -11.990 -17.332  1.00  1.620          H  
ATOM   3739 2HB  HIS A 232      -2.289 -13.224 -16.990  1.00  1.620          H  
ATOM   3740  HD1 HIS A 232      -4.085 -12.647 -15.077  1.00  1.620          H  
ATOM   3741  HD2 HIS A 232      -1.859  -9.373 -16.469  1.00  1.620          H  
ATOM   3742  HE1 HIS A 232      -5.116 -10.695 -14.094  1.00  1.620          H  
ATOM   3743  N   LYS A 233      -0.037 -11.954 -13.526  1.00  0.710          N  
ATOM   3744  CA  LYS A 233       0.665 -10.959 -12.741  1.00  0.610          C  
ATOM   3745  C   LYS A 233       1.857 -11.532 -11.963  1.00  0.610          C  
ATOM   3746  O   LYS A 233       2.533 -10.786 -11.250  1.00  0.590          O  
ATOM   3747  CB  LYS A 233      -0.279 -10.316 -11.732  1.00  0.890          C  
ATOM   3748  CG  LYS A 233      -1.448  -9.576 -12.303  1.00  0.890          C  
ATOM   3749  CD  LYS A 233      -2.228  -8.844 -11.202  1.00  0.890          C  
ATOM   3750  CE  LYS A 233      -3.431  -8.101 -11.760  1.00  0.890          C  
ATOM   3751  NZ  LYS A 233      -4.201  -7.381 -10.684  1.00  0.890          N  
ATOM   3752  H   LYS A 233      -0.675 -12.587 -13.039  1.00  0.850          H  
ATOM   3753  HA  LYS A 233       1.041 -10.194 -13.414  1.00  0.730          H  
ATOM   3754 1HB  LYS A 233      -0.649 -11.076 -11.038  1.00  1.070          H  
ATOM   3755 2HB  LYS A 233       0.280  -9.599 -11.177  1.00  1.070          H  
ATOM   3756 1HG  LYS A 233      -1.119  -8.882 -13.060  1.00  1.070          H  
ATOM   3757 2HG  LYS A 233      -2.106 -10.302 -12.768  1.00  1.070          H  
ATOM   3758 1HD  LYS A 233      -2.566  -9.555 -10.453  1.00  1.070          H  
ATOM   3759 2HD  LYS A 233      -1.578  -8.115 -10.715  1.00  1.070          H  
ATOM   3760 1HE  LYS A 233      -3.092  -7.377 -12.498  1.00  1.070          H  
ATOM   3761 2HE  LYS A 233      -4.092  -8.815 -12.245  1.00  1.070          H  
ATOM   3762 1HZ  LYS A 233      -4.990  -6.909 -11.086  1.00  1.070          H  
ATOM   3763 2HZ  LYS A 233      -4.536  -8.047  -9.980  1.00  1.070          H  
ATOM   3764 3HZ  LYS A 233      -3.600  -6.679 -10.198  1.00  1.070          H  
ATOM   3765  N   HIS A 234       2.107 -12.847 -12.068  1.00  0.640          N  
ATOM   3766  CA  HIS A 234       3.152 -13.489 -11.256  1.00  0.670          C  
ATOM   3767  C   HIS A 234       4.386 -14.052 -11.954  1.00  0.660          C  
ATOM   3768  O   HIS A 234       5.005 -14.989 -11.441  1.00  0.840          O  
ATOM   3769  CB  HIS A 234       2.545 -14.589 -10.384  1.00  0.930          C  
ATOM   3770  CG  HIS A 234       1.669 -14.050  -9.343  1.00  0.930          C  
ATOM   3771  ND1 HIS A 234       2.168 -13.322  -8.289  1.00  0.930          N  
ATOM   3772  CD2 HIS A 234       0.337 -14.123  -9.147  1.00  0.930          C  
ATOM   3773  CE1 HIS A 234       1.197 -12.964  -7.516  1.00  0.930          C  
ATOM   3774  NE2 HIS A 234       0.074 -13.440  -8.005  1.00  0.930          N  
ATOM   3775  H   HIS A 234       1.544 -13.427 -12.699  1.00  0.770          H  
ATOM   3776  HA  HIS A 234       3.531 -12.740 -10.565  1.00  0.800          H  
ATOM   3777 1HB  HIS A 234       1.959 -15.267 -11.013  1.00  1.110          H  
ATOM   3778 2HB  HIS A 234       3.329 -15.169  -9.905  1.00  1.110          H  
ATOM   3779  HD2 HIS A 234      -0.390 -14.630  -9.779  1.00  1.110          H  
ATOM   3780  HE1 HIS A 234       1.302 -12.372  -6.631  1.00  1.110          H  
ATOM   3781  HE2 HIS A 234      -0.850 -13.307  -7.581  1.00  1.110          H  
ATOM   3782  N   ASN A 235       4.765 -13.515 -13.101  1.00  0.730          N  
ATOM   3783  CA  ASN A 235       5.943 -14.042 -13.769  1.00  0.820          C  
ATOM   3784  C   ASN A 235       6.592 -12.989 -14.659  1.00  0.650          C  
ATOM   3785  O   ASN A 235       6.113 -11.858 -14.765  1.00  0.600          O  
ATOM   3786  CB  ASN A 235       5.539 -15.282 -14.573  1.00  1.110          C  
ATOM   3787  CG  ASN A 235       6.624 -16.339 -14.709  1.00  1.110          C  
ATOM   3788  OD1 ASN A 235       7.816 -16.015 -14.796  1.00  1.110          O  
ATOM   3789  ND2 ASN A 235       6.223 -17.588 -14.730  1.00  1.110          N  
ATOM   3790  H   ASN A 235       4.250 -12.741 -13.501  1.00  0.880          H  
ATOM   3791  HA  ASN A 235       6.679 -14.327 -13.015  1.00  0.980          H  
ATOM   3792 1HB  ASN A 235       4.664 -15.742 -14.115  1.00  1.330          H  
ATOM   3793 2HB  ASN A 235       5.247 -14.964 -15.576  1.00  1.330          H  
ATOM   3794 1HD2 ASN A 235       6.890 -18.327 -14.817  1.00  1.330          H  
ATOM   3795 2HD2 ASN A 235       5.248 -17.801 -14.656  1.00  1.330          H  
ATOM   3796  N   SER A 236       7.678 -13.382 -15.300  1.00  0.620          N  
ATOM   3797  CA  SER A 236       8.418 -12.557 -16.227  1.00  0.550          C  
ATOM   3798  C   SER A 236       7.552 -12.284 -17.454  1.00  0.490          C  
ATOM   3799  O   SER A 236       6.666 -13.089 -17.758  1.00  0.510          O  
ATOM   3800  CB  SER A 236       9.696 -13.290 -16.618  1.00  0.800          C  
ATOM   3801  OG  SER A 236      10.546 -13.453 -15.507  1.00  0.800          O  
ATOM   3802  H   SER A 236       8.020 -14.320 -15.128  1.00  0.740          H  
ATOM   3803  HA  SER A 236       8.664 -11.626 -15.720  1.00  0.660          H  
ATOM   3804 1HB  SER A 236       9.428 -14.272 -17.012  1.00  0.960          H  
ATOM   3805 2HB  SER A 236      10.216 -12.764 -17.410  1.00  0.960          H  
ATOM   3806  HG  SER A 236      11.313 -13.938 -15.824  1.00  0.960          H  
ATOM   3807  N   PRO A 237       7.761 -11.168 -18.174  1.00  0.460          N  
ATOM   3808  CA  PRO A 237       7.081 -10.850 -19.410  1.00  0.440          C  
ATOM   3809  C   PRO A 237       7.451 -11.919 -20.396  1.00  0.510          C  
ATOM   3810  O   PRO A 237       8.531 -12.500 -20.296  1.00  0.600          O  
ATOM   3811  CB  PRO A 237       7.621  -9.473 -19.778  1.00  0.660          C  
ATOM   3812  CG  PRO A 237       8.913  -9.326 -19.017  1.00  0.660          C  
ATOM   3813  CD  PRO A 237       8.723 -10.139 -17.739  1.00  0.660          C  
ATOM   3814  HA  PRO A 237       5.994 -10.826 -19.240  1.00  0.530          H  
ATOM   3815 1HB  PRO A 237       7.761  -9.419 -20.871  1.00  0.790          H  
ATOM   3816 2HB  PRO A 237       6.888  -8.721 -19.525  1.00  0.790          H  
ATOM   3817 1HG  PRO A 237       9.732  -9.666 -19.636  1.00  0.790          H  
ATOM   3818 2HG  PRO A 237       9.102  -8.259 -18.812  1.00  0.790          H  
ATOM   3819 1HD  PRO A 237       9.685 -10.558 -17.452  1.00  0.790          H  
ATOM   3820 2HD  PRO A 237       8.282  -9.520 -16.942  1.00  0.790          H  
ATOM   3821  N   LEU A 238       6.578 -12.204 -21.337  1.00  0.510          N  
ATOM   3822  CA  LEU A 238       6.936 -13.263 -22.266  1.00  0.610          C  
ATOM   3823  C   LEU A 238       8.123 -12.867 -23.138  1.00  0.660          C  
ATOM   3824  O   LEU A 238       8.259 -11.721 -23.581  1.00  0.620          O  
ATOM   3825  CB  LEU A 238       5.722 -13.730 -23.096  1.00  0.810          C  
ATOM   3826  CG  LEU A 238       5.987 -14.985 -24.016  1.00  0.810          C  
ATOM   3827  CD1 LEU A 238       4.769 -15.853 -24.067  1.00  0.810          C  
ATOM   3828  CD2 LEU A 238       6.299 -14.550 -25.438  1.00  0.810          C  
ATOM   3829  H   LEU A 238       5.695 -11.681 -21.379  1.00  0.610          H  
ATOM   3830  HA  LEU A 238       7.247 -14.124 -21.675  1.00  0.730          H  
ATOM   3831 1HB  LEU A 238       4.918 -13.982 -22.409  1.00  0.980          H  
ATOM   3832 2HB  LEU A 238       5.383 -12.914 -23.719  1.00  0.980          H  
ATOM   3833  HG  LEU A 238       6.815 -15.562 -23.611  1.00  0.980          H  
ATOM   3834 1HD1 LEU A 238       4.967 -16.719 -24.701  1.00  0.980          H  
ATOM   3835 2HD1 LEU A 238       4.514 -16.192 -23.062  1.00  0.980          H  
ATOM   3836 3HD1 LEU A 238       3.966 -15.298 -24.472  1.00  0.980          H  
ATOM   3837 1HD2 LEU A 238       6.475 -15.440 -26.039  1.00  0.980          H  
ATOM   3838 2HD2 LEU A 238       5.458 -14.015 -25.834  1.00  0.980          H  
ATOM   3839 3HD2 LEU A 238       7.172 -13.917 -25.481  1.00  0.980          H  
ATOM   3840  N   LYS A 239       9.004 -13.838 -23.360  1.00  0.880          N  
ATOM   3841  CA  LYS A 239      10.179 -13.653 -24.191  1.00  1.000          C  
ATOM   3842  C   LYS A 239       9.971 -14.608 -25.372  1.00  1.010          C  
ATOM   3843  O   LYS A 239       9.434 -15.699 -25.172  1.00  1.100          O  
ATOM   3844  CB  LYS A 239      11.425 -14.059 -23.386  1.00  1.350          C  
ATOM   3845  CG  LYS A 239      11.549 -13.431 -21.935  1.00  1.350          C  
ATOM   3846  CD  LYS A 239      11.869 -11.950 -21.903  1.00  1.350          C  
ATOM   3847  CE  LYS A 239      11.845 -11.376 -20.491  1.00  1.350          C  
ATOM   3848  NZ  LYS A 239      13.035 -11.768 -19.674  1.00  1.350          N  
ATOM   3849  H   LYS A 239       8.837 -14.744 -22.946  1.00  1.060          H  
ATOM   3850  HA  LYS A 239      10.239 -12.626 -24.556  1.00  1.200          H  
ATOM   3851 1HB  LYS A 239      11.462 -15.143 -23.292  1.00  1.620          H  
ATOM   3852 2HB  LYS A 239      12.305 -13.752 -23.938  1.00  1.620          H  
ATOM   3853 1HG  LYS A 239      10.610 -13.583 -21.403  1.00  1.620          H  
ATOM   3854 2HG  LYS A 239      12.320 -13.963 -21.393  1.00  1.620          H  
ATOM   3855 1HD  LYS A 239      12.875 -11.834 -22.238  1.00  1.620          H  
ATOM   3856 2HD  LYS A 239      11.186 -11.390 -22.543  1.00  1.620          H  
ATOM   3857 1HE  LYS A 239      11.807 -10.291 -20.556  1.00  1.620          H  
ATOM   3858 2HE  LYS A 239      10.948 -11.735 -19.987  1.00  1.620          H  
ATOM   3859 1HZ  LYS A 239      12.952 -11.359 -18.753  1.00  1.620          H  
ATOM   3860 2HZ  LYS A 239      13.074 -12.773 -19.589  1.00  1.620          H  
ATOM   3861 3HZ  LYS A 239      13.873 -11.415 -20.118  1.00  1.620          H  
ATOM   3862  N   PHE A 240      10.407 -14.258 -26.580  1.00  1.030          N  
ATOM   3863  CA  PHE A 240      10.225 -15.182 -27.703  1.00  1.070          C  
ATOM   3864  C   PHE A 240      11.333 -16.243 -27.801  1.00  1.260          C  
ATOM   3865  O   PHE A 240      12.530 -15.946 -27.724  1.00  1.790          O  
ATOM   3866  CB  PHE A 240      10.083 -14.409 -29.002  1.00  1.480          C  
ATOM   3867  CG  PHE A 240       8.826 -13.642 -29.238  1.00  1.480          C  
ATOM   3868  CD1 PHE A 240       7.620 -13.952 -28.658  1.00  1.480          C  
ATOM   3869  CD2 PHE A 240       8.872 -12.580 -30.098  1.00  1.480          C  
ATOM   3870  CE1 PHE A 240       6.520 -13.208 -28.939  1.00  1.480          C  
ATOM   3871  CE2 PHE A 240       7.765 -11.841 -30.383  1.00  1.480          C  
ATOM   3872  CZ  PHE A 240       6.595 -12.154 -29.792  1.00  1.480          C  
ATOM   3873  H   PHE A 240      10.826 -13.353 -26.734  1.00  1.240          H  
ATOM   3874  HA  PHE A 240       9.307 -15.736 -27.536  1.00  1.280          H  
ATOM   3875 1HB  PHE A 240      10.861 -13.682 -29.018  1.00  1.780          H  
ATOM   3876 2HB  PHE A 240      10.222 -15.087 -29.843  1.00  1.780          H  
ATOM   3877  HD1 PHE A 240       7.520 -14.782 -27.985  1.00  1.780          H  
ATOM   3878  HD2 PHE A 240       9.818 -12.323 -30.553  1.00  1.780          H  
ATOM   3879  HE1 PHE A 240       5.564 -13.468 -28.480  1.00  1.780          H  
ATOM   3880  HE2 PHE A 240       7.829 -10.996 -31.074  1.00  1.780          H  
ATOM   3881  HZ  PHE A 240       5.724 -11.577 -29.993  1.00  1.780          H  
ATOM   3882  N   LYS A 241      10.874 -17.475 -28.029  1.00  1.520          N  
ATOM   3883  CA  LYS A 241      11.623 -18.736 -28.081  1.00  1.770          C  
ATOM   3884  C   LYS A 241      12.913 -18.844 -28.903  1.00  2.230          C  
ATOM   3885  O   LYS A 241      13.819 -19.554 -28.486  1.00  2.810          O  
ATOM   3886  CB  LYS A 241      10.671 -19.837 -28.554  1.00  2.380          C  
ATOM   3887  CG  LYS A 241      11.260 -21.244 -28.555  1.00  2.380          C  
ATOM   3888  CD  LYS A 241      10.221 -22.278 -28.967  1.00  2.380          C  
ATOM   3889  CE  LYS A 241      10.812 -23.680 -28.968  1.00  2.380          C  
ATOM   3890  NZ  LYS A 241       9.824 -24.703 -29.405  1.00  2.380          N  
ATOM   3891  H   LYS A 241       9.868 -17.555 -28.104  1.00  1.820          H  
ATOM   3892  HA  LYS A 241      11.902 -18.966 -27.052  1.00  2.120          H  
ATOM   3893 1HB  LYS A 241       9.774 -19.837 -27.937  1.00  2.850          H  
ATOM   3894 2HB  LYS A 241      10.365 -19.621 -29.575  1.00  2.850          H  
ATOM   3895 1HG  LYS A 241      12.085 -21.300 -29.263  1.00  2.850          H  
ATOM   3896 2HG  LYS A 241      11.642 -21.484 -27.565  1.00  2.850          H  
ATOM   3897 1HD  LYS A 241       9.371 -22.240 -28.285  1.00  2.850          H  
ATOM   3898 2HD  LYS A 241       9.872 -22.050 -29.971  1.00  2.850          H  
ATOM   3899 1HE  LYS A 241      11.664 -23.706 -29.636  1.00  2.850          H  
ATOM   3900 2HE  LYS A 241      11.148 -23.922 -27.960  1.00  2.850          H  
ATOM   3901 1HZ  LYS A 241      10.256 -25.616 -29.391  1.00  2.850          H  
ATOM   3902 2HZ  LYS A 241       9.029 -24.697 -28.782  1.00  2.850          H  
ATOM   3903 3HZ  LYS A 241       9.519 -24.489 -30.346  1.00  2.850          H  
ATOM   3904  N   HIS A 242      12.999 -18.233 -30.080  1.00  2.520          N  
ATOM   3905  CA  HIS A 242      14.209 -18.406 -30.898  1.00  3.480          C  
ATOM   3906  C   HIS A 242      15.052 -17.139 -31.097  1.00  4.030          C  
ATOM   3907  O   HIS A 242      15.920 -17.089 -31.970  1.00  4.730          O  
ATOM   3908  CB  HIS A 242      13.814 -18.951 -32.270  1.00  4.490          C  
ATOM   3909  CG  HIS A 242      13.154 -20.294 -32.213  1.00  4.490          C  
ATOM   3910  ND1 HIS A 242      13.835 -21.456 -31.899  1.00  4.490          N  
ATOM   3911  CD2 HIS A 242      11.872 -20.656 -32.439  1.00  4.490          C  
ATOM   3912  CE1 HIS A 242      12.994 -22.472 -31.936  1.00  4.490          C  
ATOM   3913  NE2 HIS A 242      11.794 -22.016 -32.255  1.00  4.490          N  
ATOM   3914  H   HIS A 242      12.223 -17.682 -30.417  1.00  3.020          H  
ATOM   3915  HA  HIS A 242      14.858 -19.143 -30.424  1.00  4.180          H  
ATOM   3916 1HB  HIS A 242      13.124 -18.255 -32.756  1.00  5.390          H  
ATOM   3917 2HB  HIS A 242      14.689 -19.029 -32.901  1.00  5.390          H  
ATOM   3918  HD1 HIS A 242      14.702 -21.512 -31.395  1.00  5.390          H  
ATOM   3919  HD2 HIS A 242      10.989 -20.085 -32.716  1.00  5.390          H  
ATOM   3920  HE1 HIS A 242      13.338 -23.481 -31.714  1.00  5.390          H  
ATOM   3921  N   LEU A 243      14.854 -16.114 -30.283  1.00  4.140          N  
ATOM   3922  CA  LEU A 243      15.606 -14.879 -30.544  1.00  5.040          C  
ATOM   3923  C   LEU A 243      17.078 -14.976 -30.168  1.00  5.560          C  
ATOM   3924  O   LEU A 243      17.941 -14.338 -30.783  1.00  5.900          O  
ATOM   3925  CB  LEU A 243      14.944 -13.725 -29.819  1.00  6.700          C  
ATOM   3926  CG  LEU A 243      13.860 -13.035 -30.524  1.00  6.700          C  
ATOM   3927  CD1 LEU A 243      12.806 -14.042 -30.983  1.00  6.700          C  
ATOM   3928  CD2 LEU A 243      13.282 -12.041 -29.604  1.00  6.700          C  
ATOM   3929  H   LEU A 243      14.155 -16.172 -29.530  1.00  4.970          H  
ATOM   3930  HA  LEU A 243      15.565 -14.677 -31.611  1.00  6.050          H  
ATOM   3931 1HB  LEU A 243      14.531 -14.089 -28.889  1.00  8.040          H  
ATOM   3932 2HB  LEU A 243      15.702 -12.976 -29.618  1.00  8.040          H  
ATOM   3933  HG  LEU A 243      14.242 -12.520 -31.350  1.00  8.040          H  
ATOM   3934 1HD1 LEU A 243      11.991 -13.517 -31.470  1.00  8.040          H  
ATOM   3935 2HD1 LEU A 243      13.201 -14.758 -31.681  1.00  8.040          H  
ATOM   3936 3HD1 LEU A 243      12.459 -14.564 -30.137  1.00  8.040          H  
ATOM   3937 1HD2 LEU A 243      12.482 -11.523 -30.121  1.00  8.040          H  
ATOM   3938 2HD2 LEU A 243      12.886 -12.530 -28.718  1.00  8.040          H  
ATOM   3939 3HD2 LEU A 243      14.056 -11.340 -29.326  1.00  8.040          H  
ATOM   3940  N   TYR A 244      17.401 -15.878 -29.252  1.00  5.860          N  
ATOM   3941  CA  TYR A 244      18.768 -16.015 -28.794  1.00  6.570          C  
ATOM   3942  C   TYR A 244      19.617 -16.771 -29.799  1.00  6.850          C  
ATOM   3943  O   TYR A 244      20.808 -16.983 -29.562  1.00  7.410          O  
ATOM   3944  CB  TYR A 244      18.838 -16.699 -27.433  1.00  8.910          C  
ATOM   3945  CG  TYR A 244      18.166 -18.018 -27.412  1.00  8.910          C  
ATOM   3946  CD1 TYR A 244      18.823 -19.149 -27.883  1.00  8.910          C  
ATOM   3947  CD2 TYR A 244      16.888 -18.111 -26.913  1.00  8.910          C  
ATOM   3948  CE1 TYR A 244      18.188 -20.359 -27.866  1.00  8.910          C  
ATOM   3949  CE2 TYR A 244      16.263 -19.319 -26.888  1.00  8.910          C  
ATOM   3950  CZ  TYR A 244      16.902 -20.444 -27.368  1.00  8.910          C  
ATOM   3951  OH  TYR A 244      16.262 -21.658 -27.356  1.00  8.910          O  
ATOM   3952  H   TYR A 244      16.682 -16.430 -28.801  1.00  7.030          H  
ATOM   3953  HA  TYR A 244      19.187 -15.019 -28.682  1.00  7.880          H  
ATOM   3954 1HB  TYR A 244      19.886 -16.840 -27.150  1.00 10.700          H  
ATOM   3955 2HB  TYR A 244      18.378 -16.070 -26.678  1.00 10.700          H  
ATOM   3956  HD1 TYR A 244      19.840 -19.082 -28.272  1.00 10.700          H  
ATOM   3957  HD2 TYR A 244      16.378 -17.230 -26.537  1.00 10.700          H  
ATOM   3958  HE1 TYR A 244      18.695 -21.246 -28.241  1.00 10.700          H  
ATOM   3959  HE2 TYR A 244      15.250 -19.395 -26.493  1.00 10.700          H  
ATOM   3960  HH  TYR A 244      15.370 -21.542 -27.010  1.00 10.700          H  
ATOM   3961  N   ASN A 245      19.050 -17.126 -30.968  1.00  6.700          N  
ATOM   3962  CA  ASN A 245      19.812 -17.814 -31.992  1.00  7.130          C  
ATOM   3963  C   ASN A 245      20.926 -16.922 -32.525  1.00  8.100          C  
ATOM   3964  O   ASN A 245      21.831 -17.396 -33.202  1.00  8.710          O  
ATOM   3965  CB  ASN A 245      18.947 -18.312 -33.128  1.00  9.810          C  
ATOM   3966  CG  ASN A 245      18.087 -19.500 -32.748  1.00  9.810          C  
ATOM   3967  OD1 ASN A 245      18.226 -20.118 -31.683  1.00  9.810          O  
ATOM   3968  ND2 ASN A 245      17.220 -19.869 -33.654  1.00  9.810          N  
ATOM   3969  H   ASN A 245      18.055 -16.947 -31.146  1.00  8.040          H  
ATOM   3970  HA  ASN A 245      20.289 -18.680 -31.533  1.00  8.560          H  
ATOM   3971 1HB  ASN A 245      18.291 -17.504 -33.455  1.00 11.770          H  
ATOM   3972 2HB  ASN A 245      19.578 -18.584 -33.977  1.00 11.770          H  
ATOM   3973 1HD2 ASN A 245      16.635 -20.664 -33.497  1.00 11.770          H  
ATOM   3974 2HD2 ASN A 245      17.168 -19.372 -34.522  1.00 11.770          H  
ATOM   3975  N   PHE A 246      20.921 -15.631 -32.181  1.00  8.440          N  
ATOM   3976  CA  PHE A 246      22.018 -14.763 -32.585  1.00  9.540          C  
ATOM   3977  C   PHE A 246      23.356 -15.309 -32.029  1.00 10.430          C  
ATOM   3978  O   PHE A 246      24.420 -14.971 -32.530  1.00 11.080          O  
ATOM   3979  CB  PHE A 246      21.836 -13.327 -32.078  1.00 12.920          C  
ATOM   3980  CG  PHE A 246      22.124 -13.154 -30.615  1.00 12.920          C  
ATOM   3981  CD1 PHE A 246      23.411 -12.932 -30.175  1.00 12.920          C  
ATOM   3982  CD2 PHE A 246      21.126 -13.183 -29.681  1.00 12.920          C  
ATOM   3983  CE1 PHE A 246      23.670 -12.758 -28.848  1.00 12.920          C  
ATOM   3984  CE2 PHE A 246      21.410 -13.010 -28.353  1.00 12.920          C  
ATOM   3985  CZ  PHE A 246      22.678 -12.798 -27.949  1.00 12.920          C  
ATOM   3986  H   PHE A 246      20.130 -15.258 -31.641  1.00 10.130          H  
ATOM   3987  HA  PHE A 246      22.072 -14.747 -33.674  1.00 11.450          H  
ATOM   3988 1HB  PHE A 246      22.473 -12.643 -32.631  1.00 15.500          H  
ATOM   3989 2HB  PHE A 246      20.806 -13.006 -32.254  1.00 15.500          H  
ATOM   3990  HD1 PHE A 246      24.225 -12.891 -30.899  1.00 15.500          H  
ATOM   3991  HD2 PHE A 246      20.095 -13.338 -30.001  1.00 15.500          H  
ATOM   3992  HE1 PHE A 246      24.672 -12.583 -28.512  1.00 15.500          H  
ATOM   3993  HE2 PHE A 246      20.616 -13.039 -27.622  1.00 15.500          H  
ATOM   3994  HZ  PHE A 246      22.900 -12.663 -26.907  1.00 15.500          H  
ATOM   3995  N   GLN A 247      23.314 -16.146 -30.977  1.00 10.610          N  
ATOM   3996  CA  GLN A 247      24.525 -16.688 -30.359  1.00 11.540          C  
ATOM   3997  C   GLN A 247      25.094 -17.921 -31.060  1.00 12.250          C  
ATOM   3998  O   GLN A 247      26.105 -18.464 -30.605  1.00 12.670          O  
ATOM   3999  CB  GLN A 247      24.270 -17.064 -28.893  1.00 15.780          C  
ATOM   4000  CG  GLN A 247      23.978 -15.899 -28.041  1.00 15.780          C  
ATOM   4001  CD  GLN A 247      23.754 -16.188 -26.592  1.00 15.780          C  
ATOM   4002  OE1 GLN A 247      22.985 -17.081 -26.215  1.00 15.780          O  
ATOM   4003  NE2 GLN A 247      24.452 -15.431 -25.739  1.00 15.780          N  
ATOM   4004  H   GLN A 247      22.403 -16.410 -30.585  1.00 12.730          H  
ATOM   4005  HA  GLN A 247      25.290 -15.912 -30.388  1.00 13.850          H  
ATOM   4006 1HB  GLN A 247      23.415 -17.744 -28.841  1.00 18.940          H  
ATOM   4007 2HB  GLN A 247      25.135 -17.580 -28.485  1.00 18.940          H  
ATOM   4008 1HG  GLN A 247      24.799 -15.200 -28.125  1.00 18.940          H  
ATOM   4009 2HG  GLN A 247      23.064 -15.480 -28.430  1.00 18.940          H  
ATOM   4010 1HE2 GLN A 247      24.361 -15.576 -24.756  1.00 18.940          H  
ATOM   4011 2HE2 GLN A 247      25.098 -14.706 -26.090  1.00 18.940          H  
ATOM   4012  N   ASN A 248      24.431 -18.392 -32.115  1.00 12.570          N  
ATOM   4013  CA  ASN A 248      24.873 -19.571 -32.846  1.00 13.050          C  
ATOM   4014  C   ASN A 248      25.604 -19.184 -34.137  1.00 13.460          C  
ATOM   4015  O   ASN A 248      26.443 -18.280 -34.145  1.00 13.640          O  
ATOM   4016  OXT ASN A 248      25.109 -19.535 -35.209  1.00 19.580          O  
ATOM   4017  CB  ASN A 248      23.689 -20.461 -33.164  1.00 17.330          C  
ATOM   4018  CG  ASN A 248      23.022 -21.032 -31.941  1.00 17.330          C  
ATOM   4019  OD1 ASN A 248      23.657 -21.421 -30.949  1.00 17.330          O  
ATOM   4020  ND2 ASN A 248      21.719 -21.103 -32.006  1.00 17.330          N  
ATOM   4021  H   ASN A 248      23.588 -17.905 -32.434  1.00 15.080          H  
ATOM   4022  HA  ASN A 248      25.577 -20.124 -32.224  1.00 15.660          H  
ATOM   4023 1HB  ASN A 248      22.949 -19.877 -33.720  1.00 20.800          H  
ATOM   4024 2HB  ASN A 248      24.009 -21.278 -33.806  1.00 20.800          H  
ATOM   4025 1HD2 ASN A 248      21.193 -21.475 -31.240  1.00 20.800          H  
ATOM   4026 2HD2 ASN A 248      21.250 -20.784 -32.833  1.00 20.800          H  
TER                                                                             
ATOM   4028  N   MET B 249      24.985 -17.111 -36.842  1.00  1.590          N  
ATOM   4029  CA  MET B 249      24.076 -16.106 -36.290  1.00  1.590          C  
ATOM   4030  C   MET B 249      22.617 -16.506 -36.531  1.00  1.060          C  
ATOM   4031  O   MET B 249      22.205 -17.633 -36.263  1.00  1.590          O  
ATOM   4032  CB  MET B 249      24.355 -14.722 -36.913  1.00  2.230          C  
ATOM   4033  CG  MET B 249      25.736 -14.116 -36.628  1.00  2.230          C  
ATOM   4034  SD  MET B 249      26.073 -13.877 -34.873  1.00  2.230          S  
ATOM   4035  CE  MET B 249      24.931 -12.573 -34.361  1.00  2.230          C  
ATOM   4036 1H   MET B 249      24.816 -18.015 -36.410  1.00  1.910          H  
ATOM   4037 2H   MET B 249      24.859 -17.186 -37.840  1.00  1.910          H  
ATOM   4038 3H   MET B 249      25.935 -16.842 -36.635  1.00  1.910          H  
ATOM   4039  HA  MET B 249      24.230 -16.056 -35.210  1.00  1.910          H  
ATOM   4040 1HB  MET B 249      24.239 -14.779 -37.997  1.00  2.670          H  
ATOM   4041 2HB  MET B 249      23.636 -14.002 -36.541  1.00  2.670          H  
ATOM   4042 1HG  MET B 249      26.514 -14.753 -37.040  1.00  2.670          H  
ATOM   4043 2HG  MET B 249      25.806 -13.144 -37.120  1.00  2.670          H  
ATOM   4044 1HE  MET B 249      25.067 -12.375 -33.299  1.00  2.670          H  
ATOM   4045 2HE  MET B 249      25.125 -11.664 -34.930  1.00  2.670          H  
ATOM   4046 3HE  MET B 249      23.909 -12.893 -34.526  1.00  2.670          H  
ATOM   4047  N   THR B 250      21.820 -15.593 -37.082  1.00  1.020          N  
ATOM   4048  CA  THR B 250      20.419 -15.904 -37.315  1.00  1.440          C  
ATOM   4049  C   THR B 250      19.911 -15.252 -38.601  1.00  1.220          C  
ATOM   4050  O   THR B 250      20.395 -14.197 -39.021  1.00  1.220          O  
ATOM   4051  CB  THR B 250      19.576 -15.468 -36.099  1.00  1.850          C  
ATOM   4052  OG1 THR B 250      18.229 -15.906 -36.262  1.00  1.850          O  
ATOM   4053  CG2 THR B 250      19.595 -13.943 -35.942  1.00  1.850          C  
ATOM   4054  H   THR B 250      22.156 -14.678 -37.329  1.00  1.220          H  
ATOM   4055  HA  THR B 250      20.315 -16.983 -37.428  1.00  1.730          H  
ATOM   4056  HB  THR B 250      19.988 -15.925 -35.201  1.00  2.220          H  
ATOM   4057  HG1 THR B 250      17.755 -15.725 -35.442  1.00  2.220          H  
ATOM   4058 1HG2 THR B 250      19.000 -13.662 -35.073  1.00  2.220          H  
ATOM   4059 2HG2 THR B 250      20.620 -13.601 -35.802  1.00  2.220          H  
ATOM   4060 3HG2 THR B 250      19.175 -13.472 -36.828  1.00  2.220          H  
ATOM   4061  N   ASN B 251      18.926 -15.896 -39.217  1.00  1.180          N  
ATOM   4062  CA  ASN B 251      18.263 -15.418 -40.428  1.00  1.090          C  
ATOM   4063  C   ASN B 251      17.144 -14.470 -40.070  1.00  1.000          C  
ATOM   4064  O   ASN B 251      16.067 -14.930 -39.678  1.00  1.010          O  
ATOM   4065  CB  ASN B 251      17.719 -16.600 -41.226  1.00  1.560          C  
ATOM   4066  CG  ASN B 251      17.015 -16.238 -42.549  1.00  1.560          C  
ATOM   4067  OD1 ASN B 251      16.344 -15.187 -42.717  1.00  1.560          O  
ATOM   4068  ND2 ASN B 251      17.165 -17.123 -43.512  1.00  1.560          N  
ATOM   4069  H   ASN B 251      18.605 -16.753 -38.788  1.00  1.420          H  
ATOM   4070  HA  ASN B 251      18.987 -14.871 -41.035  1.00  1.310          H  
ATOM   4071 1HB  ASN B 251      18.542 -17.280 -41.452  1.00  1.870          H  
ATOM   4072 2HB  ASN B 251      17.012 -17.152 -40.604  1.00  1.870          H  
ATOM   4073 1HD2 ASN B 251      16.740 -16.970 -44.407  1.00  1.870          H  
ATOM   4074 2HD2 ASN B 251      17.704 -17.953 -43.353  1.00  1.870          H  
ATOM   4075  N   LEU B 252      17.359 -13.165 -40.277  1.00  0.970          N  
ATOM   4076  CA  LEU B 252      16.389 -12.180 -39.826  1.00  0.960          C  
ATOM   4077  C   LEU B 252      15.115 -12.096 -40.676  1.00  0.820          C  
ATOM   4078  O   LEU B 252      14.183 -11.397 -40.304  1.00  0.800          O  
ATOM   4079  CB  LEU B 252      17.009 -10.788 -39.671  1.00  1.350          C  
ATOM   4080  CG  LEU B 252      18.105 -10.608 -38.522  1.00  1.350          C  
ATOM   4081  CD1 LEU B 252      18.650  -9.195 -38.604  1.00  1.350          C  
ATOM   4082  CD2 LEU B 252      17.510 -10.850 -37.090  1.00  1.350          C  
ATOM   4083  H   LEU B 252      18.250 -12.865 -40.652  1.00  1.160          H  
ATOM   4084  HA  LEU B 252      16.126 -12.458 -38.833  1.00  1.150          H  
ATOM   4085 1HB  LEU B 252      17.475 -10.516 -40.618  1.00  1.620          H  
ATOM   4086 2HB  LEU B 252      16.210 -10.082 -39.476  1.00  1.620          H  
ATOM   4087  HG  LEU B 252      18.925 -11.310 -38.692  1.00  1.620          H  
ATOM   4088 1HD1 LEU B 252      19.420  -9.054 -37.842  1.00  1.620          H  
ATOM   4089 2HD1 LEU B 252      19.082  -9.033 -39.593  1.00  1.620          H  
ATOM   4090 3HD1 LEU B 252      17.848  -8.478 -38.440  1.00  1.620          H  
ATOM   4091 1HD2 LEU B 252      18.299 -10.703 -36.348  1.00  1.620          H  
ATOM   4092 2HD2 LEU B 252      16.711 -10.148 -36.898  1.00  1.620          H  
ATOM   4093 3HD2 LEU B 252      17.132 -11.861 -36.993  1.00  1.620          H  
ATOM   4094  N   ILE B 253      15.032 -12.813 -41.793  1.00  0.800          N  
ATOM   4095  CA  ILE B 253      13.804 -12.780 -42.588  1.00  0.730          C  
ATOM   4096  C   ILE B 253      12.876 -13.867 -42.074  1.00  0.680          C  
ATOM   4097  O   ILE B 253      11.689 -13.619 -41.835  1.00  0.680          O  
ATOM   4098  CB  ILE B 253      14.051 -12.939 -44.095  1.00  1.050          C  
ATOM   4099  CG1 ILE B 253      15.012 -11.813 -44.610  1.00  1.050          C  
ATOM   4100  CG2 ILE B 253      12.704 -12.938 -44.854  1.00  1.050          C  
ATOM   4101  CD1 ILE B 253      14.556 -10.368 -44.371  1.00  1.050          C  
ATOM   4102  H   ILE B 253      15.798 -13.433 -42.059  1.00  0.960          H  
ATOM   4103  HA  ILE B 253      13.297 -11.831 -42.424  1.00  0.880          H  
ATOM   4104  HB  ILE B 253      14.556 -13.887 -44.278  1.00  1.260          H  
ATOM   4105 1HG1 ILE B 253      15.981 -11.939 -44.132  1.00  1.260          H  
ATOM   4106 2HG1 ILE B 253      15.137 -11.946 -45.685  1.00  1.260          H  
ATOM   4107 1HG2 ILE B 253      12.892 -13.066 -45.918  1.00  1.260          H  
ATOM   4108 2HG2 ILE B 253      12.077 -13.755 -44.504  1.00  1.260          H  
ATOM   4109 3HG2 ILE B 253      12.182 -11.999 -44.689  1.00  1.260          H  
ATOM   4110 1HD1 ILE B 253      15.303  -9.710 -44.789  1.00  1.260          H  
ATOM   4111 2HD1 ILE B 253      13.607 -10.180 -44.862  1.00  1.260          H  
ATOM   4112 3HD1 ILE B 253      14.461 -10.163 -43.307  1.00  1.260          H  
ATOM   4113  N   LYS B 254      13.417 -15.082 -41.921  1.00  0.700          N  
ATOM   4114  CA  LYS B 254      12.624 -16.181 -41.377  1.00  0.690          C  
ATOM   4115  C   LYS B 254      12.126 -15.735 -40.011  1.00  0.700          C  
ATOM   4116  O   LYS B 254      10.943 -15.845 -39.683  1.00  0.670          O  
ATOM   4117  CB  LYS B 254      13.461 -17.458 -41.248  1.00  0.970          C  
ATOM   4118  CG  LYS B 254      12.699 -18.668 -40.679  1.00  0.970          C  
ATOM   4119  CD  LYS B 254      13.595 -19.913 -40.618  1.00  0.970          C  
ATOM   4120  CE  LYS B 254      12.845 -21.147 -40.093  1.00  0.970          C  
ATOM   4121  NZ  LYS B 254      12.511 -21.040 -38.626  1.00  0.970          N  
ATOM   4122  H   LYS B 254      14.397 -15.216 -42.175  1.00  0.840          H  
ATOM   4123  HA  LYS B 254      11.763 -16.365 -42.021  1.00  0.830          H  
ATOM   4124 1HB  LYS B 254      13.854 -17.733 -42.227  1.00  1.160          H  
ATOM   4125 2HB  LYS B 254      14.318 -17.264 -40.599  1.00  1.160          H  
ATOM   4126 1HG  LYS B 254      12.345 -18.431 -39.671  1.00  1.160          H  
ATOM   4127 2HG  LYS B 254      11.833 -18.878 -41.306  1.00  1.160          H  
ATOM   4128 1HD  LYS B 254      13.981 -20.134 -41.614  1.00  1.160          H  
ATOM   4129 2HD  LYS B 254      14.439 -19.712 -39.959  1.00  1.160          H  
ATOM   4130 1HE  LYS B 254      11.921 -21.268 -40.655  1.00  1.160          H  
ATOM   4131 2HE  LYS B 254      13.470 -22.026 -40.246  1.00  1.160          H  
ATOM   4132 1HZ  LYS B 254      12.026 -21.864 -38.321  1.00  1.160          H  
ATOM   4133 2HZ  LYS B 254      13.350 -20.936 -38.082  1.00  1.160          H  
ATOM   4134 3HZ  LYS B 254      11.906 -20.226 -38.438  1.00  1.160          H  
ATOM   4135  N   TYR B 255      13.066 -15.197 -39.246  1.00  0.770          N  
ATOM   4136  CA  TYR B 255      12.869 -14.643 -37.936  1.00  0.840          C  
ATOM   4137  C   TYR B 255      11.810 -13.544 -37.896  1.00  0.800          C  
ATOM   4138  O   TYR B 255      10.943 -13.575 -37.022  1.00  0.860          O  
ATOM   4139  CB  TYR B 255      14.192 -14.113 -37.517  1.00  1.150          C  
ATOM   4140  CG  TYR B 255      14.189 -13.373 -36.372  1.00  1.150          C  
ATOM   4141  CD1 TYR B 255      14.244 -13.969 -35.182  1.00  1.150          C  
ATOM   4142  CD2 TYR B 255      14.118 -12.035 -36.494  1.00  1.150          C  
ATOM   4143  CE1 TYR B 255      14.218 -13.209 -34.109  1.00  1.150          C  
ATOM   4144  CE2 TYR B 255      14.082 -11.300 -35.434  1.00  1.150          C  
ATOM   4145  CZ  TYR B 255      14.123 -11.852 -34.244  1.00  1.150          C  
ATOM   4146  OH  TYR B 255      14.068 -11.062 -33.173  1.00  1.150          O  
ATOM   4147  H   TYR B 255      14.033 -15.196 -39.582  1.00  0.920          H  
ATOM   4148  HA  TYR B 255      12.562 -15.445 -37.268  1.00  1.010          H  
ATOM   4149 1HB  TYR B 255      14.911 -14.925 -37.413  1.00  1.380          H  
ATOM   4150 2HB  TYR B 255      14.490 -13.514 -38.282  1.00  1.380          H  
ATOM   4151  HD1 TYR B 255      14.308 -15.055 -35.100  1.00  1.380          H  
ATOM   4152  HD2 TYR B 255      14.076 -11.569 -37.476  1.00  1.380          H  
ATOM   4153  HE1 TYR B 255      14.264 -13.664 -33.173  1.00  1.380          H  
ATOM   4154  HE2 TYR B 255      14.008 -10.256 -35.536  1.00  1.380          H  
ATOM   4155  HH  TYR B 255      13.957 -10.152 -33.447  1.00  1.380          H  
ATOM   4156  N   LEU B 256      11.879 -12.550 -38.797  1.00  0.740          N  
ATOM   4157  CA  LEU B 256      10.897 -11.478 -38.835  1.00  0.780          C  
ATOM   4158  C   LEU B 256       9.489 -12.058 -38.908  1.00  0.710          C  
ATOM   4159  O   LEU B 256       8.587 -11.622 -38.176  1.00  0.810          O  
ATOM   4160  CB  LEU B 256      11.200 -10.561 -40.041  1.00  1.080          C  
ATOM   4161  CG  LEU B 256      10.373  -9.292 -40.241  1.00  1.080          C  
ATOM   4162  CD1 LEU B 256      11.260  -8.241 -40.967  1.00  1.080          C  
ATOM   4163  CD2 LEU B 256       9.116  -9.559 -41.087  1.00  1.080          C  
ATOM   4164  H   LEU B 256      12.649 -12.491 -39.466  1.00  0.890          H  
ATOM   4165  HA  LEU B 256      10.991 -10.900 -37.923  1.00  0.940          H  
ATOM   4166 1HB  LEU B 256      12.209 -10.219 -39.927  1.00  1.290          H  
ATOM   4167 2HB  LEU B 256      11.146 -11.158 -40.953  1.00  1.290          H  
ATOM   4168  HG  LEU B 256      10.088  -8.924 -39.298  1.00  1.290          H  
ATOM   4169 1HD1 LEU B 256      10.698  -7.316 -41.106  1.00  1.290          H  
ATOM   4170 2HD1 LEU B 256      12.145  -8.030 -40.367  1.00  1.290          H  
ATOM   4171 3HD1 LEU B 256      11.561  -8.626 -41.940  1.00  1.290          H  
ATOM   4172 1HD2 LEU B 256       8.569  -8.623 -41.211  1.00  1.290          H  
ATOM   4173 2HD2 LEU B 256       9.409  -9.937 -42.065  1.00  1.290          H  
ATOM   4174 3HD2 LEU B 256       8.461 -10.279 -40.615  1.00  1.290          H  
ATOM   4175  N   LYS B 257       9.293 -13.023 -39.809  1.00  0.620          N  
ATOM   4176  CA  LYS B 257       7.983 -13.643 -39.942  1.00  0.620          C  
ATOM   4177  C   LYS B 257       7.582 -14.342 -38.630  1.00  0.690          C  
ATOM   4178  O   LYS B 257       6.426 -14.241 -38.195  1.00  0.750          O  
ATOM   4179  CB  LYS B 257       7.994 -14.615 -41.123  1.00  0.870          C  
ATOM   4180  CG  LYS B 257       8.087 -13.907 -42.484  1.00  0.870          C  
ATOM   4181  CD  LYS B 257       8.144 -14.897 -43.647  1.00  0.870          C  
ATOM   4182  CE  LYS B 257       8.277 -14.172 -44.982  1.00  0.870          C  
ATOM   4183  NZ  LYS B 257       8.373 -15.123 -46.128  1.00  0.870          N  
ATOM   4184  H   LYS B 257      10.075 -13.306 -40.416  1.00  0.740          H  
ATOM   4185  HA  LYS B 257       7.248 -12.863 -40.142  1.00  0.740          H  
ATOM   4186 1HB  LYS B 257       8.851 -15.283 -41.033  1.00  1.040          H  
ATOM   4187 2HB  LYS B 257       7.093 -15.224 -41.106  1.00  1.040          H  
ATOM   4188 1HG  LYS B 257       7.224 -13.253 -42.607  1.00  1.040          H  
ATOM   4189 2HG  LYS B 257       8.989 -13.291 -42.500  1.00  1.040          H  
ATOM   4190 1HD  LYS B 257       9.005 -15.557 -43.514  1.00  1.040          H  
ATOM   4191 2HD  LYS B 257       7.238 -15.503 -43.658  1.00  1.040          H  
ATOM   4192 1HE  LYS B 257       7.410 -13.531 -45.127  1.00  1.040          H  
ATOM   4193 2HE  LYS B 257       9.176 -13.553 -44.962  1.00  1.040          H  
ATOM   4194 1HZ  LYS B 257       8.460 -14.603 -46.991  1.00  1.040          H  
ATOM   4195 2HZ  LYS B 257       9.183 -15.715 -46.010  1.00  1.040          H  
ATOM   4196 3HZ  LYS B 257       7.541 -15.695 -46.165  1.00  1.040          H  
ATOM   4197  N   GLU B 258       8.541 -15.023 -37.979  1.00  0.720          N  
ATOM   4198  CA  GLU B 258       8.264 -15.670 -36.700  1.00  0.800          C  
ATOM   4199  C   GLU B 258       7.889 -14.650 -35.622  1.00  0.840          C  
ATOM   4200  O   GLU B 258       6.948 -14.877 -34.864  1.00  0.910          O  
ATOM   4201  CB  GLU B 258       9.455 -16.497 -36.214  1.00  1.090          C  
ATOM   4202  CG  GLU B 258       9.747 -17.755 -37.010  1.00  1.090          C  
ATOM   4203  CD  GLU B 258      10.979 -18.443 -36.503  1.00  1.090          C  
ATOM   4204  OE1 GLU B 258      11.581 -17.912 -35.600  1.00  1.090          O  
ATOM   4205  OE2 GLU B 258      11.331 -19.490 -37.022  1.00  1.090          O  
ATOM   4206  H   GLU B 258       9.461 -15.137 -38.424  1.00  0.860          H  
ATOM   4207  HA  GLU B 258       7.423 -16.346 -36.837  1.00  0.960          H  
ATOM   4208 1HB  GLU B 258      10.347 -15.884 -36.223  1.00  1.310          H  
ATOM   4209 2HB  GLU B 258       9.283 -16.798 -35.190  1.00  1.310          H  
ATOM   4210 1HG  GLU B 258       8.898 -18.431 -36.926  1.00  1.310          H  
ATOM   4211 2HG  GLU B 258       9.875 -17.498 -38.058  1.00  1.310          H  
ATOM   4212  N   LEU B 259       8.537 -13.476 -35.589  1.00  0.820          N  
ATOM   4213  CA  LEU B 259       8.202 -12.484 -34.563  1.00  0.860          C  
ATOM   4214  C   LEU B 259       6.745 -12.103 -34.646  1.00  0.780          C  
ATOM   4215  O   LEU B 259       6.061 -11.965 -33.624  1.00  0.820          O  
ATOM   4216  CB  LEU B 259       8.977 -11.169 -34.776  1.00  1.190          C  
ATOM   4217  CG  LEU B 259      10.466 -11.116 -34.509  1.00  1.190          C  
ATOM   4218  CD1 LEU B 259      10.998  -9.773 -35.027  1.00  1.190          C  
ATOM   4219  CD2 LEU B 259      10.685 -11.232 -33.025  1.00  1.190          C  
ATOM   4220  H   LEU B 259       9.329 -13.342 -36.223  1.00  0.980          H  
ATOM   4221  HA  LEU B 259       8.393 -12.910 -33.582  1.00  1.030          H  
ATOM   4222 1HB  LEU B 259       8.835 -10.862 -35.807  1.00  1.430          H  
ATOM   4223 2HB  LEU B 259       8.520 -10.414 -34.145  1.00  1.430          H  
ATOM   4224  HG  LEU B 259      10.984 -11.925 -35.027  1.00  1.430          H  
ATOM   4225 1HD1 LEU B 259      12.034  -9.680 -34.830  1.00  1.430          H  
ATOM   4226 2HD1 LEU B 259      10.825  -9.686 -36.085  1.00  1.430          H  
ATOM   4227 3HD1 LEU B 259      10.502  -8.999 -34.536  1.00  1.430          H  
ATOM   4228 1HD2 LEU B 259      11.721 -11.175 -32.785  1.00  1.430          H  
ATOM   4229 2HD2 LEU B 259      10.162 -10.423 -32.515  1.00  1.430          H  
ATOM   4230 3HD2 LEU B 259      10.305 -12.178 -32.691  1.00  1.430          H  
ATOM   4231  N   GLN B 260       6.263 -11.942 -35.871  1.00  0.690          N  
ATOM   4232  CA  GLN B 260       4.882 -11.567 -36.082  1.00  0.670          C  
ATOM   4233  C   GLN B 260       3.947 -12.693 -35.626  1.00  0.790          C  
ATOM   4234  O   GLN B 260       2.966 -12.460 -34.906  1.00  0.830          O  
ATOM   4235  CB  GLN B 260       4.690 -11.272 -37.569  1.00  0.950          C  
ATOM   4236  CG  GLN B 260       5.444 -10.030 -38.044  1.00  0.950          C  
ATOM   4237  CD  GLN B 260       5.365  -9.842 -39.538  1.00  0.950          C  
ATOM   4238  OE1 GLN B 260       4.811 -10.679 -40.253  1.00  0.950          O  
ATOM   4239  NE2 GLN B 260       5.921  -8.752 -40.009  1.00  0.950          N  
ATOM   4240  H   GLN B 260       6.910 -12.035 -36.665  1.00  0.830          H  
ATOM   4241  HA  GLN B 260       4.661 -10.676 -35.497  1.00  0.800          H  
ATOM   4242 1HB  GLN B 260       5.026 -12.124 -38.157  1.00  1.140          H  
ATOM   4243 2HB  GLN B 260       3.629 -11.122 -37.776  1.00  1.140          H  
ATOM   4244 1HG  GLN B 260       5.007  -9.149 -37.565  1.00  1.140          H  
ATOM   4245 2HG  GLN B 260       6.493 -10.121 -37.767  1.00  1.140          H  
ATOM   4246 1HE2 GLN B 260       5.877  -8.504 -41.001  1.00  1.140          H  
ATOM   4247 2HE2 GLN B 260       6.347  -8.106 -39.388  1.00  1.140          H  
ATOM   4248  N   ASN B 261       4.303 -13.937 -35.961  1.00  0.860          N  
ATOM   4249  CA  ASN B 261       3.471 -15.071 -35.593  1.00  0.990          C  
ATOM   4250  C   ASN B 261       3.423 -15.299 -34.083  1.00  1.030          C  
ATOM   4251  O   ASN B 261       2.353 -15.561 -33.524  1.00  1.100          O  
ATOM   4252  CB  ASN B 261       3.987 -16.317 -36.275  1.00  1.330          C  
ATOM   4253  CG  ASN B 261       3.738 -16.310 -37.750  1.00  1.330          C  
ATOM   4254  OD1 ASN B 261       2.866 -15.598 -38.262  1.00  1.330          O  
ATOM   4255  ND2 ASN B 261       4.503 -17.096 -38.458  1.00  1.330          N  
ATOM   4256  H   ASN B 261       5.120 -14.075 -36.569  1.00  1.030          H  
ATOM   4257  HA  ASN B 261       2.452 -14.872 -35.926  1.00  1.190          H  
ATOM   4258 1HB  ASN B 261       5.059 -16.400 -36.099  1.00  1.600          H  
ATOM   4259 2HB  ASN B 261       3.514 -17.195 -35.838  1.00  1.600          H  
ATOM   4260 1HD2 ASN B 261       4.393 -17.134 -39.451  1.00  1.600          H  
ATOM   4261 2HD2 ASN B 261       5.199 -17.655 -38.013  1.00  1.600          H  
ATOM   4262  N   TRP B 262       4.563 -15.142 -33.409  1.00  0.980          N  
ATOM   4263  CA  TRP B 262       4.607 -15.360 -31.976  1.00  0.980          C  
ATOM   4264  C   TRP B 262       3.802 -14.290 -31.239  1.00  0.910          C  
ATOM   4265  O   TRP B 262       3.076 -14.602 -30.286  1.00  0.960          O  
ATOM   4266  CB  TRP B 262       6.037 -15.339 -31.437  1.00  1.370          C  
ATOM   4267  CG  TRP B 262       6.924 -16.505 -31.721  1.00  1.370          C  
ATOM   4268  CD1 TRP B 262       8.027 -16.521 -32.515  1.00  1.370          C  
ATOM   4269  CD2 TRP B 262       6.812 -17.832 -31.170  1.00  1.370          C  
ATOM   4270  NE1 TRP B 262       8.597 -17.774 -32.512  1.00  1.370          N  
ATOM   4271  CE2 TRP B 262       7.869 -18.584 -31.693  1.00  1.370          C  
ATOM   4272  CE3 TRP B 262       5.917 -18.435 -30.285  1.00  1.370          C  
ATOM   4273  CZ2 TRP B 262       8.053 -19.913 -31.363  1.00  1.370          C  
ATOM   4274  CZ3 TRP B 262       6.106 -19.768 -29.954  1.00  1.370          C  
ATOM   4275  CH2 TRP B 262       7.146 -20.486 -30.481  1.00  1.370          C  
ATOM   4276  H   TRP B 262       5.418 -14.922 -33.919  1.00  1.180          H  
ATOM   4277  HA  TRP B 262       4.167 -16.333 -31.765  1.00  1.180          H  
ATOM   4278 1HB  TRP B 262       6.544 -14.433 -31.774  1.00  1.650          H  
ATOM   4279 2HB  TRP B 262       5.959 -15.310 -30.385  1.00  1.650          H  
ATOM   4280  HD1 TRP B 262       8.407 -15.669 -33.068  1.00  1.650          H  
ATOM   4281  HE1 TRP B 262       9.430 -18.051 -33.028  1.00  1.650          H  
ATOM   4282  HE3 TRP B 262       5.086 -17.871 -29.864  1.00  1.650          H  
ATOM   4283  HZ2 TRP B 262       8.872 -20.505 -31.768  1.00  1.650          H  
ATOM   4284  HZ3 TRP B 262       5.404 -20.232 -29.264  1.00  1.650          H  
ATOM   4285  HH2 TRP B 262       7.262 -21.530 -30.200  1.00  1.650          H  
ATOM   4286  N   LEU B 263       3.890 -13.031 -31.695  1.00  0.810          N  
ATOM   4287  CA  LEU B 263       3.156 -11.965 -31.033  1.00  0.780          C  
ATOM   4288  C   LEU B 263       1.658 -12.176 -31.203  1.00  0.830          C  
ATOM   4289  O   LEU B 263       0.883 -11.942 -30.266  1.00  0.870          O  
ATOM   4290  CB  LEU B 263       3.579 -10.582 -31.567  1.00  1.100          C  
ATOM   4291  CG  LEU B 263       2.944  -9.341 -30.865  1.00  1.100          C  
ATOM   4292  CD1 LEU B 263       3.261  -9.335 -29.374  1.00  1.100          C  
ATOM   4293  CD2 LEU B 263       3.493  -8.054 -31.536  1.00  1.100          C  
ATOM   4294  H   LEU B 263       4.532 -12.808 -32.463  1.00  0.970          H  
ATOM   4295  HA  LEU B 263       3.388 -12.025 -29.976  1.00  0.940          H  
ATOM   4296 1HB  LEU B 263       4.656 -10.487 -31.525  1.00  1.320          H  
ATOM   4297 2HB  LEU B 263       3.296 -10.539 -32.626  1.00  1.320          H  
ATOM   4298  HG  LEU B 263       1.880  -9.388 -30.958  1.00  1.320          H  
ATOM   4299 1HD1 LEU B 263       2.802  -8.478 -28.930  1.00  1.320          H  
ATOM   4300 2HD1 LEU B 263       2.857 -10.220 -28.895  1.00  1.320          H  
ATOM   4301 3HD1 LEU B 263       4.336  -9.294 -29.221  1.00  1.320          H  
ATOM   4302 1HD2 LEU B 263       3.052  -7.173 -31.068  1.00  1.320          H  
ATOM   4303 2HD2 LEU B 263       4.579  -8.014 -31.426  1.00  1.320          H  
ATOM   4304 3HD2 LEU B 263       3.240  -8.073 -32.596  1.00  1.320          H  
ATOM   4305  N   PHE B 264       1.245 -12.613 -32.399  1.00  0.870          N  
ATOM   4306  CA  PHE B 264      -0.152 -12.882 -32.684  1.00  0.950          C  
ATOM   4307  C   PHE B 264      -0.693 -13.903 -31.694  1.00  1.000          C  
ATOM   4308  O   PHE B 264      -1.730 -13.679 -31.054  1.00  1.020          O  
ATOM   4309  CB  PHE B 264      -0.306 -13.440 -34.091  1.00  1.300          C  
ATOM   4310  CG  PHE B 264      -1.685 -13.726 -34.480  1.00  1.300          C  
ATOM   4311  CD1 PHE B 264      -2.506 -12.698 -34.919  1.00  1.300          C  
ATOM   4312  CD2 PHE B 264      -2.186 -15.018 -34.427  1.00  1.300          C  
ATOM   4313  CE1 PHE B 264      -3.794 -12.959 -35.301  1.00  1.300          C  
ATOM   4314  CE2 PHE B 264      -3.473 -15.277 -34.808  1.00  1.300          C  
ATOM   4315  CZ  PHE B 264      -4.280 -14.251 -35.249  1.00  1.300          C  
ATOM   4316  H   PHE B 264       1.929 -12.731 -33.157  1.00  1.040          H  
ATOM   4317  HA  PHE B 264      -0.721 -11.965 -32.591  1.00  1.140          H  
ATOM   4318 1HB  PHE B 264       0.124 -12.771 -34.805  1.00  1.560          H  
ATOM   4319 2HB  PHE B 264       0.253 -14.368 -34.164  1.00  1.560          H  
ATOM   4320  HD1 PHE B 264      -2.117 -11.676 -34.967  1.00  1.560          H  
ATOM   4321  HD2 PHE B 264      -1.540 -15.843 -34.077  1.00  1.560          H  
ATOM   4322  HE1 PHE B 264      -4.430 -12.147 -35.652  1.00  1.560          H  
ATOM   4323  HE2 PHE B 264      -3.854 -16.299 -34.764  1.00  1.560          H  
ATOM   4324  HZ  PHE B 264      -5.300 -14.463 -35.558  1.00  1.560          H  
ATOM   4325  N   ASP B 265       0.015 -15.038 -31.556  1.00  1.050          N  
ATOM   4326  CA  ASP B 265      -0.439 -16.085 -30.652  1.00  1.150          C  
ATOM   4327  C   ASP B 265      -0.526 -15.603 -29.215  1.00  1.050          C  
ATOM   4328  O   ASP B 265      -1.459 -15.965 -28.500  1.00  1.050          O  
ATOM   4329  CB  ASP B 265       0.475 -17.306 -30.708  1.00  1.570          C  
ATOM   4330  CG  ASP B 265       0.330 -18.151 -31.980  1.00  1.570          C  
ATOM   4331  OD1 ASP B 265      -0.612 -17.969 -32.718  1.00  1.570          O  
ATOM   4332  OD2 ASP B 265       1.156 -19.010 -32.169  1.00  1.570          O  
ATOM   4333  H   ASP B 265       0.865 -15.182 -32.116  1.00  1.260          H  
ATOM   4334  HA  ASP B 265      -1.435 -16.392 -30.968  1.00  1.380          H  
ATOM   4335 1HB  ASP B 265       1.514 -16.962 -30.647  1.00  1.880          H  
ATOM   4336 2HB  ASP B 265       0.290 -17.933 -29.842  1.00  1.880          H  
ATOM   4337  N   TYR B 266       0.421 -14.770 -28.779  1.00  0.980          N  
ATOM   4338  CA  TYR B 266       0.391 -14.251 -27.416  1.00  0.940          C  
ATOM   4339  C   TYR B 266      -0.918 -13.506 -27.144  1.00  0.910          C  
ATOM   4340  O   TYR B 266      -1.596 -13.743 -26.125  1.00  0.910          O  
ATOM   4341  CB  TYR B 266       1.605 -13.361 -27.160  1.00  1.330          C  
ATOM   4342  CG  TYR B 266       1.607 -12.769 -25.812  1.00  1.330          C  
ATOM   4343  CD1 TYR B 266       1.840 -13.593 -24.756  1.00  1.330          C  
ATOM   4344  CD2 TYR B 266       1.421 -11.418 -25.614  1.00  1.330          C  
ATOM   4345  CE1 TYR B 266       1.876 -13.113 -23.495  1.00  1.330          C  
ATOM   4346  CE2 TYR B 266       1.462 -10.927 -24.331  1.00  1.330          C  
ATOM   4347  CZ  TYR B 266       1.685 -11.786 -23.277  1.00  1.330          C  
ATOM   4348  OH  TYR B 266       1.703 -11.327 -22.002  1.00  1.330          O  
ATOM   4349  H   TYR B 266       1.214 -14.546 -29.393  1.00  1.180          H  
ATOM   4350  HA  TYR B 266       0.433 -15.096 -26.732  1.00  1.130          H  
ATOM   4351 1HB  TYR B 266       2.522 -13.941 -27.288  1.00  1.600          H  
ATOM   4352 2HB  TYR B 266       1.629 -12.554 -27.887  1.00  1.600          H  
ATOM   4353  HD1 TYR B 266       1.981 -14.651 -24.930  1.00  1.600          H  
ATOM   4354  HD2 TYR B 266       1.244 -10.750 -26.458  1.00  1.600          H  
ATOM   4355  HE1 TYR B 266       2.050 -13.789 -22.659  1.00  1.600          H  
ATOM   4356  HE2 TYR B 266       1.318  -9.864 -24.146  1.00  1.600          H  
ATOM   4357  HH  TYR B 266       1.929 -12.046 -21.404  1.00  1.600          H  
ATOM   4358  N   VAL B 267      -1.264 -12.603 -28.061  1.00  0.900          N  
ATOM   4359  CA  VAL B 267      -2.485 -11.820 -27.963  1.00  0.880          C  
ATOM   4360  C   VAL B 267      -3.731 -12.685 -27.975  1.00  0.930          C  
ATOM   4361  O   VAL B 267      -4.657 -12.456 -27.185  1.00  0.900          O  
ATOM   4362  CB  VAL B 267      -2.527 -10.791 -29.104  1.00  1.240          C  
ATOM   4363  CG1 VAL B 267      -3.891 -10.081 -29.223  1.00  1.240          C  
ATOM   4364  CG2 VAL B 267      -1.479  -9.758 -28.826  1.00  1.240          C  
ATOM   4365  H   VAL B 267      -0.623 -12.460 -28.855  1.00  1.080          H  
ATOM   4366  HA  VAL B 267      -2.463 -11.283 -27.023  1.00  1.060          H  
ATOM   4367  HB  VAL B 267      -2.326 -11.304 -30.047  1.00  1.490          H  
ATOM   4368 1HG1 VAL B 267      -3.847  -9.380 -30.041  1.00  1.490          H  
ATOM   4369 2HG1 VAL B 267      -4.690 -10.799 -29.421  1.00  1.490          H  
ATOM   4370 3HG1 VAL B 267      -4.111  -9.546 -28.324  1.00  1.490          H  
ATOM   4371 1HG2 VAL B 267      -1.494  -9.056 -29.606  1.00  1.490          H  
ATOM   4372 2HG2 VAL B 267      -1.704  -9.252 -27.893  1.00  1.490          H  
ATOM   4373 3HG2 VAL B 267      -0.494 -10.224 -28.763  1.00  1.490          H  
ATOM   4374  N   LYS B 268      -3.789 -13.674 -28.869  1.00  1.000          N  
ATOM   4375  CA  LYS B 268      -4.990 -14.490 -28.913  1.00  1.070          C  
ATOM   4376  C   LYS B 268      -5.111 -15.413 -27.696  1.00  1.120          C  
ATOM   4377  O   LYS B 268      -6.182 -15.497 -27.092  1.00  1.160          O  
ATOM   4378  CB  LYS B 268      -5.036 -15.301 -30.212  1.00  1.470          C  
ATOM   4379  CG  LYS B 268      -5.215 -14.466 -31.514  1.00  1.470          C  
ATOM   4380  CD  LYS B 268      -6.571 -13.736 -31.572  1.00  1.470          C  
ATOM   4381  CE  LYS B 268      -6.776 -13.037 -32.903  1.00  1.470          C  
ATOM   4382  NZ  LYS B 268      -8.067 -12.281 -32.945  1.00  1.470          N  
ATOM   4383  H   LYS B 268      -3.017 -13.819 -29.530  1.00  1.200          H  
ATOM   4384  HA  LYS B 268      -5.848 -13.825 -28.885  1.00  1.280          H  
ATOM   4385 1HB  LYS B 268      -4.099 -15.858 -30.313  1.00  1.760          H  
ATOM   4386 2HB  LYS B 268      -5.844 -16.028 -30.158  1.00  1.760          H  
ATOM   4387 1HG  LYS B 268      -4.408 -13.729 -31.580  1.00  1.760          H  
ATOM   4388 2HG  LYS B 268      -5.136 -15.131 -32.368  1.00  1.760          H  
ATOM   4389 1HD  LYS B 268      -7.383 -14.445 -31.404  1.00  1.760          H  
ATOM   4390 2HD  LYS B 268      -6.614 -12.968 -30.802  1.00  1.760          H  
ATOM   4391 1HE  LYS B 268      -5.951 -12.343 -33.071  1.00  1.760          H  
ATOM   4392 2HE  LYS B 268      -6.782 -13.779 -33.695  1.00  1.760          H  
ATOM   4393 1HZ  LYS B 268      -8.166 -11.832 -33.845  1.00  1.760          H  
ATOM   4394 2HZ  LYS B 268      -8.840 -12.918 -32.802  1.00  1.760          H  
ATOM   4395 3HZ  LYS B 268      -8.072 -11.576 -32.218  1.00  1.760          H  
ATOM   4396  N   LYS B 269      -4.015 -16.043 -27.264  1.00  1.130          N  
ATOM   4397  CA  LYS B 269      -4.059 -16.939 -26.104  1.00  1.200          C  
ATOM   4398  C   LYS B 269      -4.484 -16.202 -24.841  1.00  1.110          C  
ATOM   4399  O   LYS B 269      -5.185 -16.754 -23.990  1.00  1.110          O  
ATOM   4400  CB  LYS B 269      -2.719 -17.640 -25.881  1.00  1.650          C  
ATOM   4401  CG  LYS B 269      -2.386 -18.717 -26.912  1.00  1.650          C  
ATOM   4402  CD  LYS B 269      -1.031 -19.355 -26.625  1.00  1.650          C  
ATOM   4403  CE  LYS B 269      -0.702 -20.447 -27.639  1.00  1.650          C  
ATOM   4404  NZ  LYS B 269       0.626 -21.075 -27.375  1.00  1.650          N  
ATOM   4405  H   LYS B 269      -3.134 -15.927 -27.766  1.00  1.360          H  
ATOM   4406  HA  LYS B 269      -4.805 -17.708 -26.299  1.00  1.440          H  
ATOM   4407 1HB  LYS B 269      -1.919 -16.893 -25.910  1.00  1.980          H  
ATOM   4408 2HB  LYS B 269      -2.707 -18.095 -24.892  1.00  1.980          H  
ATOM   4409 1HG  LYS B 269      -3.157 -19.487 -26.886  1.00  1.980          H  
ATOM   4410 2HG  LYS B 269      -2.375 -18.276 -27.906  1.00  1.980          H  
ATOM   4411 1HD  LYS B 269      -0.259 -18.584 -26.672  1.00  1.980          H  
ATOM   4412 2HD  LYS B 269      -1.033 -19.784 -25.624  1.00  1.980          H  
ATOM   4413 1HE  LYS B 269      -1.472 -21.215 -27.598  1.00  1.980          H  
ATOM   4414 2HE  LYS B 269      -0.692 -20.010 -28.640  1.00  1.980          H  
ATOM   4415 1HZ  LYS B 269       0.803 -21.788 -28.070  1.00  1.980          H  
ATOM   4416 2HZ  LYS B 269       1.349 -20.372 -27.424  1.00  1.980          H  
ATOM   4417 3HZ  LYS B 269       0.627 -21.495 -26.455  1.00  1.980          H  
ATOM   4418  N   SER B 270      -4.105 -14.929 -24.751  1.00  1.060          N  
ATOM   4419  CA  SER B 270      -4.405 -14.068 -23.621  1.00  0.990          C  
ATOM   4420  C   SER B 270      -5.817 -13.476 -23.675  1.00  0.970          C  
ATOM   4421  O   SER B 270      -6.213 -12.749 -22.759  1.00  0.930          O  
ATOM   4422  CB  SER B 270      -3.420 -12.922 -23.588  1.00  1.410          C  
ATOM   4423  OG  SER B 270      -2.107 -13.366 -23.393  1.00  1.410          O  
ATOM   4424  H   SER B 270      -3.481 -14.549 -25.469  1.00  1.270          H  
ATOM   4425  HA  SER B 270      -4.311 -14.655 -22.708  1.00  1.190          H  
ATOM   4426 1HB  SER B 270      -3.487 -12.391 -24.532  1.00  1.700          H  
ATOM   4427 2HB  SER B 270      -3.696 -12.228 -22.796  1.00  1.700          H  
ATOM   4428  HG  SER B 270      -1.760 -13.542 -24.301  1.00  1.700          H  
ATOM   4429  N   LYS B 271      -6.552 -13.751 -24.763  1.00  1.010          N  
ATOM   4430  CA  LYS B 271      -7.892 -13.241 -25.032  1.00  1.010          C  
ATOM   4431  C   LYS B 271      -7.927 -11.718 -25.114  1.00  0.920          C  
ATOM   4432  O   LYS B 271      -8.873 -11.079 -24.646  1.00  0.920          O  
ATOM   4433  CB  LYS B 271      -8.875 -13.725 -23.958  1.00  1.410          C  
ATOM   4434  CG  LYS B 271      -8.974 -15.242 -23.840  1.00  1.410          C  
ATOM   4435  CD  LYS B 271     -10.017 -15.653 -22.809  1.00  1.410          C  
ATOM   4436  CE  LYS B 271     -10.078 -17.170 -22.655  1.00  1.410          C  
ATOM   4437  NZ  LYS B 271     -11.071 -17.587 -21.622  1.00  1.410          N  
ATOM   4438  H   LYS B 271      -6.168 -14.379 -25.470  1.00  1.210          H  
ATOM   4439  HA  LYS B 271      -8.208 -13.631 -26.000  1.00  1.210          H  
ATOM   4440 1HB  LYS B 271      -8.599 -13.324 -22.987  1.00  1.700          H  
ATOM   4441 2HB  LYS B 271      -9.869 -13.348 -24.191  1.00  1.700          H  
ATOM   4442 1HG  LYS B 271      -9.236 -15.661 -24.810  1.00  1.700          H  
ATOM   4443 2HG  LYS B 271      -8.002 -15.643 -23.545  1.00  1.700          H  
ATOM   4444 1HD  LYS B 271      -9.766 -15.207 -21.845  1.00  1.700          H  
ATOM   4445 2HD  LYS B 271     -10.995 -15.286 -23.116  1.00  1.700          H  
ATOM   4446 1HE  LYS B 271     -10.354 -17.613 -23.610  1.00  1.700          H  
ATOM   4447 2HE  LYS B 271      -9.092 -17.537 -22.367  1.00  1.700          H  
ATOM   4448 1HZ  LYS B 271     -11.081 -18.595 -21.551  1.00  1.700          H  
ATOM   4449 2HZ  LYS B 271     -10.818 -17.190 -20.727  1.00  1.700          H  
ATOM   4450 3HZ  LYS B 271     -11.991 -17.261 -21.885  1.00  1.700          H  
ATOM   4451  N   ALA B 272      -6.896 -11.137 -25.717  1.00  0.840          N  
ATOM   4452  CA  ALA B 272      -6.793  -9.703 -25.903  1.00  0.760          C  
ATOM   4453  C   ALA B 272      -7.227  -9.333 -27.316  1.00  0.750          C  
ATOM   4454  O   ALA B 272      -7.354 -10.198 -28.185  1.00  0.780          O  
ATOM   4455  CB  ALA B 272      -5.382  -9.254 -25.607  1.00  1.100          C  
ATOM   4456  H   ALA B 272      -6.142 -11.717 -26.101  1.00  1.010          H  
ATOM   4457  HA  ALA B 272      -7.471  -9.209 -25.209  1.00  0.910          H  
ATOM   4458 1HB  ALA B 272      -5.300  -8.172 -25.731  1.00  1.320          H  
ATOM   4459 2HB  ALA B 272      -5.147  -9.526 -24.587  1.00  1.320          H  
ATOM   4460 3HB  ALA B 272      -4.699  -9.750 -26.266  1.00  1.320          H  
ATOM   4461  N   LYS B 273      -7.501  -8.052 -27.547  1.00  0.720          N  
ATOM   4462  CA  LYS B 273      -7.857  -7.590 -28.880  1.00  0.750          C  
ATOM   4463  C   LYS B 273      -6.624  -7.371 -29.740  1.00  0.690          C  
ATOM   4464  O   LYS B 273      -6.592  -7.742 -30.915  1.00  0.880          O  
ATOM   4465  CB  LYS B 273      -8.650  -6.285 -28.809  1.00  1.040          C  
ATOM   4466  CG  LYS B 273      -9.048  -5.730 -30.173  1.00  1.040          C  
ATOM   4467  CD  LYS B 273      -9.913  -4.481 -30.055  1.00  1.040          C  
ATOM   4468  CE  LYS B 273     -10.212  -3.901 -31.438  1.00  1.040          C  
ATOM   4469  NZ  LYS B 273     -11.049  -2.675 -31.374  1.00  1.040          N  
ATOM   4470  H   LYS B 273      -7.409  -7.357 -26.804  1.00  0.860          H  
ATOM   4471  HA  LYS B 273      -8.471  -8.353 -29.359  1.00  0.900          H  
ATOM   4472 1HB  LYS B 273      -9.556  -6.440 -28.228  1.00  1.250          H  
ATOM   4473 2HB  LYS B 273      -8.058  -5.523 -28.294  1.00  1.250          H  
ATOM   4474 1HG  LYS B 273      -8.152  -5.473 -30.740  1.00  1.250          H  
ATOM   4475 2HG  LYS B 273      -9.589  -6.495 -30.731  1.00  1.250          H  
ATOM   4476 1HD  LYS B 273     -10.850  -4.728 -29.556  1.00  1.250          H  
ATOM   4477 2HD  LYS B 273      -9.387  -3.732 -29.455  1.00  1.250          H  
ATOM   4478 1HE  LYS B 273      -9.270  -3.651 -31.920  1.00  1.250          H  
ATOM   4479 2HE  LYS B 273     -10.726  -4.652 -32.039  1.00  1.250          H  
ATOM   4480 1HZ  LYS B 273     -11.201  -2.333 -32.316  1.00  1.250          H  
ATOM   4481 2HZ  LYS B 273     -11.935  -2.887 -30.943  1.00  1.250          H  
ATOM   4482 3HZ  LYS B 273     -10.570  -1.970 -30.833  1.00  1.250          H  
ATOM   4483  N   GLY B 274      -5.618  -6.749 -29.149  1.00  0.610          N  
ATOM   4484  CA  GLY B 274      -4.435  -6.354 -29.903  1.00  0.560          C  
ATOM   4485  C   GLY B 274      -3.302  -5.891 -29.018  1.00  0.500          C  
ATOM   4486  O   GLY B 274      -3.115  -6.392 -27.898  1.00  0.500          O  
ATOM   4487  H   GLY B 274      -5.730  -6.502 -28.163  1.00  0.730          H  
ATOM   4488 1HA  GLY B 274      -4.098  -7.177 -30.531  1.00  0.670          H  
ATOM   4489 2HA  GLY B 274      -4.705  -5.546 -30.577  1.00  0.670          H  
ATOM   4490  N   VAL B 275      -2.498  -4.980 -29.554  1.00  0.470          N  
ATOM   4491  CA  VAL B 275      -1.326  -4.512 -28.822  1.00  0.440          C  
ATOM   4492  C   VAL B 275      -1.176  -3.002 -28.767  1.00  0.410          C  
ATOM   4493  O   VAL B 275      -1.737  -2.257 -29.583  1.00  0.480          O  
ATOM   4494  CB  VAL B 275      -0.054  -5.124 -29.412  1.00  0.630          C  
ATOM   4495  CG1 VAL B 275      -0.095  -6.607 -29.321  1.00  0.630          C  
ATOM   4496  CG2 VAL B 275       0.074  -4.734 -30.808  1.00  0.630          C  
ATOM   4497  H   VAL B 275      -2.770  -4.585 -30.464  1.00  0.560          H  
ATOM   4498  HA  VAL B 275      -1.401  -4.862 -27.795  1.00  0.530          H  
ATOM   4499  HB  VAL B 275       0.793  -4.782 -28.845  1.00  0.750          H  
ATOM   4500 1HG1 VAL B 275       0.815  -7.030 -29.733  1.00  0.750          H  
ATOM   4501 2HG1 VAL B 275      -0.198  -6.907 -28.280  1.00  0.750          H  
ATOM   4502 3HG1 VAL B 275      -0.935  -6.957 -29.888  1.00  0.750          H  
ATOM   4503 1HG2 VAL B 275       0.964  -5.192 -31.191  1.00  0.750          H  
ATOM   4504 2HG2 VAL B 275      -0.784  -5.079 -31.365  1.00  0.750          H  
ATOM   4505 3HG2 VAL B 275       0.142  -3.655 -30.884  1.00  0.750          H  
ATOM   4506  N   ILE B 276      -0.372  -2.588 -27.799  1.00  0.350          N  
ATOM   4507  CA  ILE B 276      -0.043  -1.197 -27.587  1.00  0.400          C  
ATOM   4508  C   ILE B 276       1.404  -1.038 -27.125  1.00  0.350          C  
ATOM   4509  O   ILE B 276       1.925  -1.879 -26.379  1.00  0.400          O  
ATOM   4510  CB  ILE B 276      -1.010  -0.646 -26.534  1.00  0.540          C  
ATOM   4511  CG1 ILE B 276      -0.896   0.872 -26.383  1.00  0.540          C  
ATOM   4512  CG2 ILE B 276      -0.843  -1.388 -25.244  1.00  0.540          C  
ATOM   4513  CD1 ILE B 276      -1.985   1.476 -25.576  1.00  0.540          C  
ATOM   4514  H   ILE B 276       0.002  -3.293 -27.153  1.00  0.420          H  
ATOM   4515  HA  ILE B 276      -0.170  -0.661 -28.524  1.00  0.480          H  
ATOM   4516  HB  ILE B 276      -1.993  -0.820 -26.882  1.00  0.650          H  
ATOM   4517 1HG1 ILE B 276       0.045   1.146 -25.970  1.00  0.650          H  
ATOM   4518 2HG1 ILE B 276      -0.976   1.305 -27.351  1.00  0.650          H  
ATOM   4519 1HG2 ILE B 276      -1.548  -1.036 -24.600  1.00  0.650          H  
ATOM   4520 2HG2 ILE B 276      -1.006  -2.431 -25.401  1.00  0.650          H  
ATOM   4521 3HG2 ILE B 276       0.134  -1.243 -24.821  1.00  0.650          H  
ATOM   4522 1HD1 ILE B 276      -1.856   2.541 -25.573  1.00  0.650          H  
ATOM   4523 2HD1 ILE B 276      -2.944   1.226 -26.012  1.00  0.650          H  
ATOM   4524 3HD1 ILE B 276      -1.946   1.116 -24.564  1.00  0.650          H  
ATOM   4525  N   PHE B 277       2.046   0.046 -27.534  1.00  0.300          N  
ATOM   4526  CA  PHE B 277       3.412   0.265 -27.051  1.00  0.320          C  
ATOM   4527  C   PHE B 277       3.706   1.767 -27.040  1.00  0.310          C  
ATOM   4528  O   PHE B 277       2.951   2.542 -27.640  1.00  0.300          O  
ATOM   4529  CB  PHE B 277       4.405  -0.477 -27.954  1.00  0.440          C  
ATOM   4530  CG  PHE B 277       4.595   0.161 -29.241  1.00  0.440          C  
ATOM   4531  CD1 PHE B 277       5.706   0.902 -29.415  1.00  0.440          C  
ATOM   4532  CD2 PHE B 277       3.673   0.111 -30.253  1.00  0.440          C  
ATOM   4533  CE1 PHE B 277       5.912   1.585 -30.535  1.00  0.440          C  
ATOM   4534  CE2 PHE B 277       3.909   0.822 -31.389  1.00  0.440          C  
ATOM   4535  CZ  PHE B 277       4.991   1.551 -31.510  1.00  0.440          C  
ATOM   4536  H   PHE B 277       1.560   0.693 -28.171  1.00  0.360          H  
ATOM   4537  HA  PHE B 277       3.508  -0.122 -26.037  1.00  0.380          H  
ATOM   4538 1HB  PHE B 277       5.371  -0.577 -27.454  1.00  0.530          H  
ATOM   4539 2HB  PHE B 277       4.028  -1.464 -28.137  1.00  0.530          H  
ATOM   4540  HD1 PHE B 277       6.438   0.938 -28.617  1.00  0.530          H  
ATOM   4541  HD2 PHE B 277       2.763  -0.480 -30.146  1.00  0.530          H  
ATOM   4542  HE1 PHE B 277       6.813   2.165 -30.646  1.00  0.530          H  
ATOM   4543  HE2 PHE B 277       3.243   0.818 -32.201  1.00  0.530          H  
ATOM   4544  HZ  PHE B 277       5.130   2.103 -32.410  1.00  0.530          H  
ATOM   4545  N   GLY B 278       4.767   2.187 -26.339  1.00  0.350          N  
ATOM   4546  CA  GLY B 278       5.156   3.593 -26.394  1.00  0.350          C  
ATOM   4547  C   GLY B 278       6.162   3.732 -27.522  1.00  0.360          C  
ATOM   4548  O   GLY B 278       7.082   2.919 -27.631  1.00  0.480          O  
ATOM   4549  H   GLY B 278       5.349   1.524 -25.843  1.00  0.420          H  
ATOM   4550 1HA  GLY B 278       4.293   4.228 -26.581  1.00  0.420          H  
ATOM   4551 2HA  GLY B 278       5.600   3.902 -25.448  1.00  0.420          H  
ATOM   4552  N   LEU B 279       6.028   4.773 -28.326  1.00  0.310          N  
ATOM   4553  CA  LEU B 279       6.928   4.974 -29.452  1.00  0.350          C  
ATOM   4554  C   LEU B 279       7.929   6.072 -29.107  1.00  0.380          C  
ATOM   4555  O   LEU B 279       7.551   7.219 -28.871  1.00  0.490          O  
ATOM   4556  CB  LEU B 279       6.071   5.296 -30.687  1.00  0.470          C  
ATOM   4557  CG  LEU B 279       6.758   5.517 -32.049  1.00  0.470          C  
ATOM   4558  CD1 LEU B 279       7.450   4.248 -32.535  1.00  0.470          C  
ATOM   4559  CD2 LEU B 279       5.682   5.950 -33.027  1.00  0.470          C  
ATOM   4560  H   LEU B 279       5.267   5.434 -28.163  1.00  0.370          H  
ATOM   4561  HA  LEU B 279       7.482   4.059 -29.623  1.00  0.420          H  
ATOM   4562 1HB  LEU B 279       5.354   4.491 -30.810  1.00  0.570          H  
ATOM   4563 2HB  LEU B 279       5.505   6.206 -30.463  1.00  0.570          H  
ATOM   4564  HG  LEU B 279       7.517   6.278 -31.966  1.00  0.570          H  
ATOM   4565 1HD1 LEU B 279       7.878   4.444 -33.477  1.00  0.570          H  
ATOM   4566 2HD1 LEU B 279       8.230   3.935 -31.842  1.00  0.570          H  
ATOM   4567 3HD1 LEU B 279       6.743   3.471 -32.645  1.00  0.570          H  
ATOM   4568 1HD2 LEU B 279       6.122   6.133 -33.990  1.00  0.570          H  
ATOM   4569 2HD2 LEU B 279       4.925   5.171 -33.116  1.00  0.570          H  
ATOM   4570 3HD2 LEU B 279       5.221   6.868 -32.662  1.00  0.570          H  
ATOM   4571  N   SER B 280       9.210   5.704 -29.035  1.00  0.340          N  
ATOM   4572  CA  SER B 280      10.258   6.628 -28.598  1.00  0.410          C  
ATOM   4573  C   SER B 280      10.953   7.432 -29.687  1.00  0.400          C  
ATOM   4574  O   SER B 280      11.619   8.424 -29.393  1.00  0.450          O  
ATOM   4575  CB  SER B 280      11.347   5.857 -27.880  1.00  0.550          C  
ATOM   4576  OG  SER B 280      12.043   5.007 -28.779  1.00  0.550          O  
ATOM   4577  H   SER B 280       9.469   4.751 -29.274  1.00  0.410          H  
ATOM   4578  HA  SER B 280       9.806   7.335 -27.901  1.00  0.490          H  
ATOM   4579 1HB  SER B 280      12.046   6.556 -27.421  1.00  0.660          H  
ATOM   4580 2HB  SER B 280      10.903   5.263 -27.082  1.00  0.660          H  
ATOM   4581  HG  SER B 280      12.738   4.592 -28.240  1.00  0.660          H  
ATOM   4582  N   GLY B 281      10.861   6.993 -30.938  1.00  0.360          N  
ATOM   4583  CA  GLY B 281      11.582   7.654 -32.014  1.00  0.360          C  
ATOM   4584  C   GLY B 281      12.941   6.990 -32.239  1.00  0.340          C  
ATOM   4585  O   GLY B 281      13.651   7.317 -33.191  1.00  0.370          O  
ATOM   4586  H   GLY B 281      10.315   6.175 -31.160  1.00  0.430          H  
ATOM   4587 1HA  GLY B 281      10.995   7.621 -32.924  1.00  0.430          H  
ATOM   4588 2HA  GLY B 281      11.723   8.706 -31.764  1.00  0.430          H  
ATOM   4589  N   GLY B 282      13.324   6.081 -31.335  1.00  0.320          N  
ATOM   4590  CA  GLY B 282      14.581   5.370 -31.455  1.00  0.330          C  
ATOM   4591  C   GLY B 282      14.390   4.063 -32.217  1.00  0.270          C  
ATOM   4592  O   GLY B 282      13.257   3.627 -32.464  1.00  0.300          O  
ATOM   4593  H   GLY B 282      12.720   5.881 -30.543  1.00  0.380          H  
ATOM   4594 1HA  GLY B 282      15.310   5.996 -31.971  1.00  0.400          H  
ATOM   4595 2HA  GLY B 282      14.977   5.165 -30.460  1.00  0.400          H  
ATOM   4596  N   ILE B 283      15.502   3.368 -32.437  1.00  0.240          N  
ATOM   4597  CA  ILE B 283      15.529   2.118 -33.186  1.00  0.250          C  
ATOM   4598  C   ILE B 283      14.775   0.953 -32.544  1.00  0.220          C  
ATOM   4599  O   ILE B 283      14.199   0.121 -33.249  1.00  0.230          O  
ATOM   4600  CB  ILE B 283      17.013   1.704 -33.415  1.00  0.350          C  
ATOM   4601  CG1 ILE B 283      17.170   0.700 -34.531  1.00  0.350          C  
ATOM   4602  CG2 ILE B 283      17.687   1.129 -32.161  1.00  0.350          C  
ATOM   4603  CD1 ILE B 283      16.918   1.255 -35.857  1.00  0.350          C  
ATOM   4604  H   ILE B 283      16.382   3.781 -32.154  1.00  0.290          H  
ATOM   4605  HA  ILE B 283      15.053   2.306 -34.133  1.00  0.300          H  
ATOM   4606  HB  ILE B 283      17.564   2.602 -33.712  1.00  0.420          H  
ATOM   4607 1HG1 ILE B 283      18.174   0.319 -34.487  1.00  0.420          H  
ATOM   4608 2HG1 ILE B 283      16.486  -0.116 -34.407  1.00  0.420          H  
ATOM   4609 1HG2 ILE B 283      18.728   0.906 -32.386  1.00  0.420          H  
ATOM   4610 2HG2 ILE B 283      17.646   1.849 -31.348  1.00  0.420          H  
ATOM   4611 3HG2 ILE B 283      17.204   0.208 -31.846  1.00  0.420          H  
ATOM   4612 1HD1 ILE B 283      17.106   0.508 -36.586  1.00  0.420          H  
ATOM   4613 2HD1 ILE B 283      15.914   1.605 -35.965  1.00  0.420          H  
ATOM   4614 3HD1 ILE B 283      17.602   2.063 -35.981  1.00  0.420          H  
ATOM   4615  N   ASP B 284      14.710   0.917 -31.220  1.00  0.230          N  
ATOM   4616  CA  ASP B 284      14.121  -0.230 -30.558  1.00  0.210          C  
ATOM   4617  C   ASP B 284      12.611  -0.200 -30.535  1.00  0.190          C  
ATOM   4618  O   ASP B 284      11.959  -1.236 -30.732  1.00  0.210          O  
ATOM   4619  CB  ASP B 284      14.624  -0.187 -29.136  1.00  0.300          C  
ATOM   4620  CG  ASP B 284      16.101  -0.333 -29.089  1.00  0.300          C  
ATOM   4621  OD1 ASP B 284      16.625  -1.412 -29.246  1.00  0.300          O  
ATOM   4622  OD2 ASP B 284      16.777   0.684 -28.921  1.00  0.300          O  
ATOM   4623  H   ASP B 284      15.179   1.629 -30.669  1.00  0.280          H  
ATOM   4624  HA  ASP B 284      14.447  -1.137 -31.060  1.00  0.250          H  
ATOM   4625 1HB  ASP B 284      14.336   0.749 -28.663  1.00  0.360          H  
ATOM   4626 2HB  ASP B 284      14.174  -0.995 -28.568  1.00  0.360          H  
ATOM   4627  N   SER B 285      12.037   0.984 -30.343  1.00  0.200          N  
ATOM   4628  CA  SER B 285      10.598   1.033 -30.334  1.00  0.220          C  
ATOM   4629  C   SER B 285      10.125   1.003 -31.770  1.00  0.210          C  
ATOM   4630  O   SER B 285       9.041   0.498 -32.043  1.00  0.230          O  
ATOM   4631  CB  SER B 285      10.080   2.237 -29.569  1.00  0.300          C  
ATOM   4632  OG  SER B 285      10.412   3.447 -30.187  1.00  0.300          O  
ATOM   4633  H   SER B 285      12.600   1.804 -30.188  1.00  0.240          H  
ATOM   4634  HA  SER B 285      10.217   0.140 -29.839  1.00  0.260          H  
ATOM   4635 1HB  SER B 285       8.998   2.156 -29.486  1.00  0.360          H  
ATOM   4636 2HB  SER B 285      10.480   2.228 -28.557  1.00  0.360          H  
ATOM   4637  HG  SER B 285      11.283   3.693 -29.832  1.00  0.360          H  
ATOM   4638  N   ALA B 286      10.974   1.457 -32.707  1.00  0.210          N  
ATOM   4639  CA  ALA B 286      10.634   1.416 -34.112  1.00  0.230          C  
ATOM   4640  C   ALA B 286      10.482  -0.018 -34.609  1.00  0.240          C  
ATOM   4641  O   ALA B 286       9.523  -0.337 -35.316  1.00  0.270          O  
ATOM   4642  CB  ALA B 286      11.706   2.107 -34.895  1.00  0.310          C  
ATOM   4643  H   ALA B 286      11.853   1.907 -32.440  1.00  0.250          H  
ATOM   4644  HA  ALA B 286       9.688   1.936 -34.245  1.00  0.280          H  
ATOM   4645 1HB  ALA B 286      11.446   2.121 -35.931  1.00  0.380          H  
ATOM   4646 2HB  ALA B 286      11.802   3.113 -34.528  1.00  0.380          H  
ATOM   4647 3HB  ALA B 286      12.648   1.588 -34.761  1.00  0.380          H  
ATOM   4648  N   VAL B 287      11.400  -0.906 -34.213  1.00  0.230          N  
ATOM   4649  CA  VAL B 287      11.272  -2.288 -34.643  1.00  0.250          C  
ATOM   4650  C   VAL B 287      10.046  -2.936 -34.011  1.00  0.260          C  
ATOM   4651  O   VAL B 287       9.314  -3.646 -34.703  1.00  0.300          O  
ATOM   4652  CB  VAL B 287      12.550  -3.086 -34.402  1.00  0.340          C  
ATOM   4653  CG1 VAL B 287      12.310  -4.552 -34.694  1.00  0.340          C  
ATOM   4654  CG2 VAL B 287      13.609  -2.575 -35.344  1.00  0.340          C  
ATOM   4655  H   VAL B 287      12.214  -0.600 -33.665  1.00  0.280          H  
ATOM   4656  HA  VAL B 287      11.118  -2.286 -35.722  1.00  0.300          H  
ATOM   4657  HB  VAL B 287      12.869  -2.967 -33.366  1.00  0.410          H  
ATOM   4658 1HG1 VAL B 287      13.232  -5.100 -34.536  1.00  0.410          H  
ATOM   4659 2HG1 VAL B 287      11.535  -4.959 -34.051  1.00  0.410          H  
ATOM   4660 3HG1 VAL B 287      12.005  -4.635 -35.711  1.00  0.410          H  
ATOM   4661 1HG2 VAL B 287      14.524  -3.132 -35.209  1.00  0.410          H  
ATOM   4662 2HG2 VAL B 287      13.260  -2.705 -36.362  1.00  0.410          H  
ATOM   4663 3HG2 VAL B 287      13.794  -1.520 -35.153  1.00  0.410          H  
ATOM   4664  N   VAL B 288       9.819  -2.723 -32.707  1.00  0.260          N  
ATOM   4665  CA  VAL B 288       8.631  -3.303 -32.086  1.00  0.310          C  
ATOM   4666  C   VAL B 288       7.376  -2.796 -32.749  1.00  0.360          C  
ATOM   4667  O   VAL B 288       6.409  -3.554 -32.919  1.00  0.410          O  
ATOM   4668  CB  VAL B 288       8.595  -3.103 -30.569  1.00  0.410          C  
ATOM   4669  CG1 VAL B 288       7.221  -3.483 -29.983  1.00  0.410          C  
ATOM   4670  CG2 VAL B 288       9.625  -4.027 -29.995  1.00  0.410          C  
ATOM   4671  H   VAL B 288      10.469  -2.150 -32.152  1.00  0.310          H  
ATOM   4672  HA  VAL B 288       8.671  -4.371 -32.251  1.00  0.370          H  
ATOM   4673  HB  VAL B 288       8.814  -2.064 -30.312  1.00  0.500          H  
ATOM   4674 1HG1 VAL B 288       7.251  -3.368 -28.894  1.00  0.500          H  
ATOM   4675 2HG1 VAL B 288       6.440  -2.835 -30.386  1.00  0.500          H  
ATOM   4676 3HG1 VAL B 288       6.998  -4.511 -30.237  1.00  0.500          H  
ATOM   4677 1HG2 VAL B 288       9.629  -3.958 -28.940  1.00  0.500          H  
ATOM   4678 2HG2 VAL B 288       9.389  -5.045 -30.272  1.00  0.500          H  
ATOM   4679 3HG2 VAL B 288      10.591  -3.757 -30.387  1.00  0.500          H  
ATOM   4680  N   ALA B 289       7.361  -1.509 -33.076  1.00  0.370          N  
ATOM   4681  CA  ALA B 289       6.240  -0.922 -33.742  1.00  0.430          C  
ATOM   4682  C   ALA B 289       5.903  -1.708 -34.982  1.00  0.390          C  
ATOM   4683  O   ALA B 289       4.769  -2.155 -35.150  1.00  0.410          O  
ATOM   4684  CB  ALA B 289       6.607   0.491 -34.171  1.00  0.580          C  
ATOM   4685  H   ALA B 289       8.154  -0.910 -32.843  1.00  0.440          H  
ATOM   4686  HA  ALA B 289       5.390  -0.933 -33.066  1.00  0.520          H  
ATOM   4687 1HB  ALA B 289       5.813   0.937 -34.665  1.00  0.690          H  
ATOM   4688 2HB  ALA B 289       6.891   1.072 -33.323  1.00  0.690          H  
ATOM   4689 3HB  ALA B 289       7.426   0.463 -34.838  1.00  0.690          H  
ATOM   4690  N   ALA B 290       6.909  -1.934 -35.819  1.00  0.370          N  
ATOM   4691  CA  ALA B 290       6.747  -2.662 -37.059  1.00  0.390          C  
ATOM   4692  C   ALA B 290       6.290  -4.111 -36.880  1.00  0.400          C  
ATOM   4693  O   ALA B 290       5.472  -4.604 -37.663  1.00  0.420          O  
ATOM   4694  CB  ALA B 290       8.017  -2.600 -37.827  1.00  0.540          C  
ATOM   4695  H   ALA B 290       7.829  -1.530 -35.594  1.00  0.440          H  
ATOM   4696  HA  ALA B 290       5.975  -2.152 -37.632  1.00  0.470          H  
ATOM   4697 1HB  ALA B 290       7.851  -3.077 -38.768  1.00  0.650          H  
ATOM   4698 2HB  ALA B 290       8.278  -1.567 -37.982  1.00  0.650          H  
ATOM   4699 3HB  ALA B 290       8.810  -3.104 -37.269  1.00  0.650          H  
ATOM   4700  N   ILE B 291       6.772  -4.798 -35.830  1.00  0.420          N  
ATOM   4701  CA  ILE B 291       6.353  -6.189 -35.650  1.00  0.460          C  
ATOM   4702  C   ILE B 291       4.862  -6.164 -35.427  1.00  0.440          C  
ATOM   4703  O   ILE B 291       4.102  -6.923 -36.033  1.00  0.480          O  
ATOM   4704  CB  ILE B 291       6.907  -6.849 -34.354  1.00  0.630          C  
ATOM   4705  CG1 ILE B 291       8.387  -7.000 -34.394  1.00  0.630          C  
ATOM   4706  CG2 ILE B 291       6.250  -8.301 -34.210  1.00  0.630          C  
ATOM   4707  CD1 ILE B 291       8.980  -7.335 -33.024  1.00  0.630          C  
ATOM   4708  H   ILE B 291       7.491  -4.363 -35.241  1.00  0.500          H  
ATOM   4709  HA  ILE B 291       6.589  -6.773 -36.533  1.00  0.550          H  
ATOM   4710  HB  ILE B 291       6.656  -6.233 -33.488  1.00  0.750          H  
ATOM   4711 1HG1 ILE B 291       8.640  -7.778 -35.089  1.00  0.750          H  
ATOM   4712 2HG1 ILE B 291       8.824  -6.070 -34.744  1.00  0.750          H  
ATOM   4713 1HG2 ILE B 291       6.593  -8.803 -33.316  1.00  0.750          H  
ATOM   4714 2HG2 ILE B 291       5.169  -8.239 -34.154  1.00  0.750          H  
ATOM   4715 3HG2 ILE B 291       6.522  -8.903 -35.079  1.00  0.750          H  
ATOM   4716 1HD1 ILE B 291      10.016  -7.410 -33.107  1.00  0.750          H  
ATOM   4717 2HD1 ILE B 291       8.742  -6.556 -32.328  1.00  0.750          H  
ATOM   4718 3HD1 ILE B 291       8.600  -8.269 -32.645  1.00  0.750          H  
ATOM   4719  N   ALA B 292       4.443  -5.300 -34.511  1.00  0.440          N  
ATOM   4720  CA  ALA B 292       3.055  -5.161 -34.156  1.00  0.460          C  
ATOM   4721  C   ALA B 292       2.190  -4.698 -35.340  1.00  0.460          C  
ATOM   4722  O   ALA B 292       1.105  -5.236 -35.586  1.00  0.510          O  
ATOM   4723  CB  ALA B 292       2.995  -4.198 -33.007  1.00  0.640          C  
ATOM   4724  H   ALA B 292       5.136  -4.699 -34.042  1.00  0.530          H  
ATOM   4725  HA  ALA B 292       2.684  -6.131 -33.836  1.00  0.550          H  
ATOM   4726 1HB  ALA B 292       2.017  -4.092 -32.688  1.00  0.760          H  
ATOM   4727 2HB  ALA B 292       3.607  -4.578 -32.197  1.00  0.760          H  
ATOM   4728 3HB  ALA B 292       3.381  -3.228 -33.321  1.00  0.760          H  
ATOM   4729  N   LYS B 293       2.706  -3.760 -36.135  1.00  0.450          N  
ATOM   4730  CA  LYS B 293       2.002  -3.193 -37.281  1.00  0.480          C  
ATOM   4731  C   LYS B 293       1.539  -4.255 -38.244  1.00  0.500          C  
ATOM   4732  O   LYS B 293       0.352  -4.346 -38.591  1.00  0.580          O  
ATOM   4733  CB  LYS B 293       2.932  -2.233 -38.037  1.00  0.660          C  
ATOM   4734  CG  LYS B 293       2.295  -1.375 -39.133  1.00  0.660          C  
ATOM   4735  CD  LYS B 293       2.388  -1.985 -40.547  1.00  0.660          C  
ATOM   4736  CE  LYS B 293       1.985  -0.952 -41.612  1.00  0.660          C  
ATOM   4737  NZ  LYS B 293       1.984  -1.531 -42.994  1.00  0.660          N  
ATOM   4738  H   LYS B 293       3.610  -3.359 -35.883  1.00  0.540          H  
ATOM   4739  HA  LYS B 293       1.126  -2.657 -36.920  1.00  0.580          H  
ATOM   4740 1HB  LYS B 293       3.418  -1.565 -37.330  1.00  0.790          H  
ATOM   4741 2HB  LYS B 293       3.722  -2.808 -38.511  1.00  0.790          H  
ATOM   4742 1HG  LYS B 293       1.251  -1.163 -38.886  1.00  0.790          H  
ATOM   4743 2HG  LYS B 293       2.828  -0.453 -39.160  1.00  0.790          H  
ATOM   4744 1HD  LYS B 293       3.409  -2.317 -40.735  1.00  0.790          H  
ATOM   4745 2HD  LYS B 293       1.724  -2.838 -40.639  1.00  0.790          H  
ATOM   4746 1HE  LYS B 293       0.989  -0.574 -41.381  1.00  0.790          H  
ATOM   4747 2HE  LYS B 293       2.689  -0.123 -41.581  1.00  0.790          H  
ATOM   4748 1HZ  LYS B 293       1.717  -0.812 -43.655  1.00  0.790          H  
ATOM   4749 2HZ  LYS B 293       2.909  -1.870 -43.222  1.00  0.790          H  
ATOM   4750 3HZ  LYS B 293       1.324  -2.295 -43.041  1.00  0.790          H  
ATOM   4751  N   GLU B 294       2.473  -5.114 -38.629  1.00  0.480          N  
ATOM   4752  CA  GLU B 294       2.219  -6.136 -39.628  1.00  0.570          C  
ATOM   4753  C   GLU B 294       1.514  -7.367 -39.068  1.00  0.620          C  
ATOM   4754  O   GLU B 294       1.234  -8.310 -39.810  1.00  0.600          O  
ATOM   4755  CB  GLU B 294       3.533  -6.565 -40.280  1.00  0.760          C  
ATOM   4756  CG  GLU B 294       4.255  -5.480 -41.101  1.00  0.760          C  
ATOM   4757  CD  GLU B 294       5.516  -5.983 -41.827  1.00  0.760          C  
ATOM   4758  OE1 GLU B 294       5.528  -7.118 -42.271  1.00  0.760          O  
ATOM   4759  OE2 GLU B 294       6.459  -5.234 -41.919  1.00  0.760          O  
ATOM   4760  H   GLU B 294       3.428  -4.998 -38.262  1.00  0.580          H  
ATOM   4761  HA  GLU B 294       1.577  -5.704 -40.394  1.00  0.680          H  
ATOM   4762 1HB  GLU B 294       4.207  -6.843 -39.478  1.00  0.910          H  
ATOM   4763 2HB  GLU B 294       3.373  -7.441 -40.907  1.00  0.910          H  
ATOM   4764 1HG  GLU B 294       3.560  -5.073 -41.833  1.00  0.910          H  
ATOM   4765 2HG  GLU B 294       4.537  -4.673 -40.423  1.00  0.910          H  
ATOM   4766  N   THR B 295       1.232  -7.371 -37.768  1.00  0.780          N  
ATOM   4767  CA  THR B 295       0.599  -8.510 -37.141  1.00  0.870          C  
ATOM   4768  C   THR B 295      -0.871  -8.224 -36.851  1.00  0.920          C  
ATOM   4769  O   THR B 295      -1.725  -9.092 -37.056  1.00  1.100          O  
ATOM   4770  CB  THR B 295       1.317  -8.876 -35.824  1.00  1.180          C  
ATOM   4771  OG1 THR B 295       2.682  -9.153 -36.080  1.00  1.180          O  
ATOM   4772  CG2 THR B 295       0.705 -10.112 -35.231  1.00  1.180          C  
ATOM   4773  H   THR B 295       1.443  -6.557 -37.195  1.00  0.940          H  
ATOM   4774  HA  THR B 295       0.658  -9.361 -37.816  1.00  1.040          H  
ATOM   4775  HB  THR B 295       1.250  -8.051 -35.131  1.00  1.420          H  
ATOM   4776  HG1 THR B 295       3.164  -8.316 -36.227  1.00  1.420          H  
ATOM   4777 1HG2 THR B 295       1.233 -10.365 -34.314  1.00  1.420          H  
ATOM   4778 2HG2 THR B 295      -0.343  -9.950 -35.010  1.00  1.420          H  
ATOM   4779 3HG2 THR B 295       0.805 -10.921 -35.948  1.00  1.420          H  
ATOM   4780  N   PHE B 296      -1.179  -7.002 -36.402  1.00  0.840          N  
ATOM   4781  CA  PHE B 296      -2.548  -6.683 -36.010  1.00  1.000          C  
ATOM   4782  C   PHE B 296      -3.306  -5.666 -36.886  1.00  1.040          C  
ATOM   4783  O   PHE B 296      -4.547  -5.671 -36.908  1.00  1.150          O  
ATOM   4784  CB  PHE B 296      -2.501  -6.198 -34.567  1.00  1.340          C  
ATOM   4785  CG  PHE B 296      -1.927  -7.215 -33.703  1.00  1.340          C  
ATOM   4786  CD1 PHE B 296      -0.659  -7.068 -33.265  1.00  1.340          C  
ATOM   4787  CD2 PHE B 296      -2.637  -8.349 -33.352  1.00  1.340          C  
ATOM   4788  CE1 PHE B 296      -0.088  -8.004 -32.499  1.00  1.340          C  
ATOM   4789  CE2 PHE B 296      -2.057  -9.306 -32.576  1.00  1.340          C  
ATOM   4790  CZ  PHE B 296      -0.772  -9.132 -32.150  1.00  1.340          C  
ATOM   4791  H   PHE B 296      -0.429  -6.330 -36.237  1.00  1.010          H  
ATOM   4792  HA  PHE B 296      -3.118  -7.610 -36.033  1.00  1.200          H  
ATOM   4793 1HB  PHE B 296      -1.905  -5.284 -34.494  1.00  1.600          H  
ATOM   4794 2HB  PHE B 296      -3.464  -5.987 -34.211  1.00  1.600          H  
ATOM   4795  HD1 PHE B 296      -0.096  -6.177 -33.546  1.00  1.600          H  
ATOM   4796  HD2 PHE B 296      -3.663  -8.478 -33.709  1.00  1.600          H  
ATOM   4797  HE1 PHE B 296       0.911  -7.847 -32.175  1.00  1.600          H  
ATOM   4798  HE2 PHE B 296      -2.616 -10.202 -32.304  1.00  1.600          H  
ATOM   4799  HZ  PHE B 296      -0.297  -9.891 -31.530  1.00  1.600          H  
ATOM   4800  N   GLY B 297      -2.606  -4.784 -37.612  1.00  0.940          N  
ATOM   4801  CA  GLY B 297      -3.303  -3.760 -38.381  1.00  0.970          C  
ATOM   4802  C   GLY B 297      -3.651  -2.577 -37.486  1.00  0.980          C  
ATOM   4803  O   GLY B 297      -3.689  -2.703 -36.263  1.00  1.010          O  
ATOM   4804  H   GLY B 297      -1.584  -4.782 -37.661  1.00  1.130          H  
ATOM   4805 1HA  GLY B 297      -2.665  -3.430 -39.202  1.00  1.160          H  
ATOM   4806 2HA  GLY B 297      -4.209  -4.179 -38.817  1.00  1.160          H  
ATOM   4807  N   PHE B 298      -3.950  -1.416 -38.077  1.00  1.050          N  
ATOM   4808  CA  PHE B 298      -4.279  -0.252 -37.249  1.00  1.130          C  
ATOM   4809  C   PHE B 298      -5.550  -0.459 -36.416  1.00  1.090          C  
ATOM   4810  O   PHE B 298      -5.651   0.032 -35.289  1.00  1.180          O  
ATOM   4811  CB  PHE B 298      -4.456   1.003 -38.109  1.00  1.550          C  
ATOM   4812  CG  PHE B 298      -5.770   1.100 -38.820  1.00  1.550          C  
ATOM   4813  CD1 PHE B 298      -6.840   1.741 -38.212  1.00  1.550          C  
ATOM   4814  CD2 PHE B 298      -5.949   0.565 -40.084  1.00  1.550          C  
ATOM   4815  CE1 PHE B 298      -8.051   1.836 -38.839  1.00  1.550          C  
ATOM   4816  CE2 PHE B 298      -7.165   0.661 -40.713  1.00  1.550          C  
ATOM   4817  CZ  PHE B 298      -8.215   1.296 -40.088  1.00  1.550          C  
ATOM   4818  H   PHE B 298      -3.918  -1.335 -39.082  1.00  1.260          H  
ATOM   4819  HA  PHE B 298      -3.448  -0.074 -36.566  1.00  1.360          H  
ATOM   4820 1HB  PHE B 298      -4.331   1.896 -37.489  1.00  1.860          H  
ATOM   4821 2HB  PHE B 298      -3.671   1.028 -38.861  1.00  1.860          H  
ATOM   4822  HD1 PHE B 298      -6.704   2.172 -37.220  1.00  1.860          H  
ATOM   4823  HD2 PHE B 298      -5.120   0.066 -40.581  1.00  1.860          H  
ATOM   4824  HE1 PHE B 298      -8.882   2.339 -38.346  1.00  1.860          H  
ATOM   4825  HE2 PHE B 298      -7.303   0.235 -41.707  1.00  1.860          H  
ATOM   4826  HZ  PHE B 298      -9.180   1.368 -40.589  1.00  1.860          H  
ATOM   4827  N   GLU B 299      -6.464  -1.303 -36.897  1.00  1.020          N  
ATOM   4828  CA  GLU B 299      -7.730  -1.553 -36.225  1.00  1.050          C  
ATOM   4829  C   GLU B 299      -7.563  -2.175 -34.845  1.00  0.910          C  
ATOM   4830  O   GLU B 299      -8.478  -2.113 -34.019  1.00  0.960          O  
ATOM   4831  CB  GLU B 299      -8.615  -2.458 -37.084  1.00  1.460          C  
ATOM   4832  CG  GLU B 299      -9.141  -1.806 -38.361  1.00  1.460          C  
ATOM   4833  CD  GLU B 299      -9.986  -2.738 -39.193  1.00  1.460          C  
ATOM   4834  OE1 GLU B 299      -9.972  -3.913 -38.916  1.00  1.460          O  
ATOM   4835  OE2 GLU B 299     -10.660  -2.282 -40.088  1.00  1.460          O  
ATOM   4836  H   GLU B 299      -6.329  -1.740 -37.798  1.00  1.220          H  
ATOM   4837  HA  GLU B 299      -8.238  -0.596 -36.105  1.00  1.260          H  
ATOM   4838 1HB  GLU B 299      -8.047  -3.346 -37.368  1.00  1.750          H  
ATOM   4839 2HB  GLU B 299      -9.469  -2.793 -36.496  1.00  1.750          H  
ATOM   4840 1HG  GLU B 299      -9.730  -0.929 -38.095  1.00  1.750          H  
ATOM   4841 2HG  GLU B 299      -8.295  -1.476 -38.950  1.00  1.750          H  
ATOM   4842  N   ASN B 300      -6.429  -2.829 -34.618  1.00  0.790          N  
ATOM   4843  CA  ASN B 300      -6.157  -3.507 -33.372  1.00  0.730          C  
ATOM   4844  C   ASN B 300      -4.831  -3.004 -32.809  1.00  0.600          C  
ATOM   4845  O   ASN B 300      -4.112  -3.761 -32.131  1.00  0.560          O  
ATOM   4846  CB  ASN B 300      -6.086  -4.990 -33.621  1.00  1.050          C  
ATOM   4847  CG  ASN B 300      -7.336  -5.590 -34.115  1.00  1.050          C  
ATOM   4848  OD1 ASN B 300      -8.363  -5.678 -33.432  1.00  1.050          O  
ATOM   4849  ND2 ASN B 300      -7.265  -6.046 -35.349  1.00  1.050          N  
ATOM   4850  H   ASN B 300      -5.686  -2.805 -35.325  1.00  0.950          H  
ATOM   4851  HA  ASN B 300      -6.941  -3.279 -32.652  1.00  0.880          H  
ATOM   4852 1HB  ASN B 300      -5.370  -5.139 -34.396  1.00  1.260          H  
ATOM   4853 2HB  ASN B 300      -5.753  -5.521 -32.732  1.00  1.260          H  
ATOM   4854 1HD2 ASN B 300      -8.064  -6.476 -35.773  1.00  1.260          H  
ATOM   4855 2HD2 ASN B 300      -6.386  -5.959 -35.878  1.00  1.260          H  
ATOM   4856  N   HIS B 301      -4.499  -1.731 -33.085  1.00  0.640          N  
ATOM   4857  CA  HIS B 301      -3.213  -1.243 -32.625  1.00  0.580          C  
ATOM   4858  C   HIS B 301      -3.114   0.270 -32.313  1.00  0.620          C  
ATOM   4859  O   HIS B 301      -3.415   1.139 -33.154  1.00  0.860          O  
ATOM   4860  CB  HIS B 301      -2.207  -1.554 -33.732  1.00  0.840          C  
ATOM   4861  CG  HIS B 301      -0.890  -1.347 -33.341  1.00  0.840          C  
ATOM   4862  ND1 HIS B 301      -0.424  -0.143 -32.963  1.00  0.840          N  
ATOM   4863  CD2 HIS B 301       0.108  -2.183 -33.263  1.00  0.840          C  
ATOM   4864  CE1 HIS B 301       0.790  -0.243 -32.612  1.00  0.840          C  
ATOM   4865  NE2 HIS B 301       1.173  -1.486 -32.791  1.00  0.840          N  
ATOM   4866  H   HIS B 301      -5.105  -1.137 -33.661  1.00  0.770          H  
ATOM   4867  HA  HIS B 301      -2.929  -1.779 -31.721  1.00  0.700          H  
ATOM   4868 1HB  HIS B 301      -2.314  -2.596 -34.043  1.00  1.000          H  
ATOM   4869 2HB  HIS B 301      -2.413  -0.933 -34.595  1.00  1.000          H  
ATOM   4870  HD1 HIS B 301      -0.862   0.730 -33.192  1.00  1.000          H  
ATOM   4871  HD2 HIS B 301       0.161  -3.244 -33.491  1.00  1.000          H  
ATOM   4872  HE1 HIS B 301       1.249   0.648 -32.262  1.00  1.000          H  
ATOM   4873  N   LEU B 302      -2.572   0.565 -31.117  1.00  0.470          N  
ATOM   4874  CA  LEU B 302      -2.366   1.955 -30.696  1.00  0.500          C  
ATOM   4875  C   LEU B 302      -0.911   2.268 -30.312  1.00  0.440          C  
ATOM   4876  O   LEU B 302      -0.277   1.528 -29.551  1.00  0.410          O  
ATOM   4877  CB  LEU B 302      -3.306   2.283 -29.515  1.00  0.690          C  
ATOM   4878  CG  LEU B 302      -3.246   3.704 -28.900  1.00  0.690          C  
ATOM   4879  CD1 LEU B 302      -3.717   4.687 -29.926  1.00  0.690          C  
ATOM   4880  CD2 LEU B 302      -4.153   3.767 -27.694  1.00  0.690          C  
ATOM   4881  H   LEU B 302      -2.300  -0.226 -30.514  1.00  0.560          H  
ATOM   4882  HA  LEU B 302      -2.627   2.594 -31.537  1.00  0.600          H  
ATOM   4883 1HB  LEU B 302      -4.319   2.159 -29.867  1.00  0.830          H  
ATOM   4884 2HB  LEU B 302      -3.125   1.565 -28.719  1.00  0.830          H  
ATOM   4885  HG  LEU B 302      -2.224   3.953 -28.611  1.00  0.830          H  
ATOM   4886 1HD1 LEU B 302      -3.702   5.680 -29.547  1.00  0.830          H  
ATOM   4887 2HD1 LEU B 302      -3.079   4.633 -30.760  1.00  0.830          H  
ATOM   4888 3HD1 LEU B 302      -4.733   4.442 -30.229  1.00  0.830          H  
ATOM   4889 1HD2 LEU B 302      -4.139   4.762 -27.263  1.00  0.830          H  
ATOM   4890 2HD2 LEU B 302      -5.157   3.526 -28.019  1.00  0.830          H  
ATOM   4891 3HD2 LEU B 302      -3.839   3.063 -26.959  1.00  0.830          H  
ATOM   4892  N   ALA B 303      -0.368   3.352 -30.859  1.00  0.450          N  
ATOM   4893  CA  ALA B 303       0.968   3.775 -30.467  1.00  0.420          C  
ATOM   4894  C   ALA B 303       0.841   5.007 -29.591  1.00  0.410          C  
ATOM   4895  O   ALA B 303       0.082   5.935 -29.903  1.00  0.440          O  
ATOM   4896  CB  ALA B 303       1.826   4.063 -31.674  1.00  0.600          C  
ATOM   4897  H   ALA B 303      -0.902   3.916 -31.533  1.00  0.540          H  
ATOM   4898  HA  ALA B 303       1.438   2.987 -29.875  1.00  0.500          H  
ATOM   4899 1HB  ALA B 303       2.817   4.380 -31.351  1.00  0.720          H  
ATOM   4900 2HB  ALA B 303       1.901   3.161 -32.252  1.00  0.720          H  
ATOM   4901 3HB  ALA B 303       1.357   4.848 -32.258  1.00  0.720          H  
ATOM   4902  N   LEU B 304       1.605   5.050 -28.522  1.00  0.420          N  
ATOM   4903  CA  LEU B 304       1.532   6.228 -27.686  1.00  0.470          C  
ATOM   4904  C   LEU B 304       2.760   7.095 -27.842  1.00  0.470          C  
ATOM   4905  O   LEU B 304       3.896   6.615 -27.867  1.00  0.450          O  
ATOM   4906  CB  LEU B 304       1.377   5.796 -26.245  1.00  0.640          C  
ATOM   4907  CG  LEU B 304       0.198   4.886 -25.932  1.00  0.640          C  
ATOM   4908  CD1 LEU B 304       0.281   4.543 -24.544  1.00  0.640          C  
ATOM   4909  CD2 LEU B 304      -1.116   5.554 -26.207  1.00  0.640          C  
ATOM   4910  H   LEU B 304       2.197   4.246 -28.274  1.00  0.500          H  
ATOM   4911  HA  LEU B 304       0.678   6.833 -27.977  1.00  0.560          H  
ATOM   4912 1HB  LEU B 304       2.263   5.254 -25.982  1.00  0.770          H  
ATOM   4913 2HB  LEU B 304       1.313   6.680 -25.619  1.00  0.770          H  
ATOM   4914  HG  LEU B 304       0.278   3.970 -26.525  1.00  0.770          H  
ATOM   4915 1HD1 LEU B 304      -0.523   3.879 -24.292  1.00  0.770          H  
ATOM   4916 2HD1 LEU B 304       1.228   4.057 -24.363  1.00  0.770          H  
ATOM   4917 3HD1 LEU B 304       0.211   5.435 -23.951  1.00  0.770          H  
ATOM   4918 1HD2 LEU B 304      -1.927   4.885 -25.957  1.00  0.770          H  
ATOM   4919 2HD2 LEU B 304      -1.194   6.443 -25.601  1.00  0.770          H  
ATOM   4920 3HD2 LEU B 304      -1.186   5.810 -27.256  1.00  0.770          H  
ATOM   4921  N   ILE B 305       2.534   8.394 -27.904  1.00  0.520          N  
ATOM   4922  CA  ILE B 305       3.618   9.348 -27.994  1.00  0.550          C  
ATOM   4923  C   ILE B 305       3.759  10.110 -26.695  1.00  0.580          C  
ATOM   4924  O   ILE B 305       2.874  10.872 -26.307  1.00  0.710          O  
ATOM   4925  CB  ILE B 305       3.356  10.293 -29.184  1.00  0.760          C  
ATOM   4926  CG1 ILE B 305       3.301   9.407 -30.479  1.00  0.760          C  
ATOM   4927  CG2 ILE B 305       4.386  11.464 -29.239  1.00  0.760          C  
ATOM   4928  CD1 ILE B 305       2.868  10.107 -31.726  1.00  0.760          C  
ATOM   4929  H   ILE B 305       1.571   8.746 -27.927  1.00  0.620          H  
ATOM   4930  HA  ILE B 305       4.549   8.811 -28.175  1.00  0.660          H  
ATOM   4931  HB  ILE B 305       2.363  10.718 -29.076  1.00  0.910          H  
ATOM   4932 1HG1 ILE B 305       4.268   8.969 -30.633  1.00  0.910          H  
ATOM   4933 2HG1 ILE B 305       2.589   8.601 -30.319  1.00  0.910          H  
ATOM   4934 1HG2 ILE B 305       4.157  12.117 -30.076  1.00  0.910          H  
ATOM   4935 2HG2 ILE B 305       4.332  12.044 -28.316  1.00  0.910          H  
ATOM   4936 3HG2 ILE B 305       5.385  11.072 -29.349  1.00  0.910          H  
ATOM   4937 1HD1 ILE B 305       2.857   9.394 -32.535  1.00  0.910          H  
ATOM   4938 2HD1 ILE B 305       1.867  10.511 -31.583  1.00  0.910          H  
ATOM   4939 3HD1 ILE B 305       3.554  10.911 -31.968  1.00  0.910          H  
ATOM   4940  N   MET B 306       4.886   9.929 -26.023  1.00  0.600          N  
ATOM   4941  CA  MET B 306       5.085  10.576 -24.736  1.00  0.740          C  
ATOM   4942  C   MET B 306       6.096  11.700 -24.868  1.00  0.770          C  
ATOM   4943  O   MET B 306       7.275  11.462 -25.137  1.00  0.930          O  
ATOM   4944  CB  MET B 306       5.537   9.560 -23.704  1.00  0.980          C  
ATOM   4945  CG  MET B 306       4.487   8.494 -23.339  1.00  0.980          C  
ATOM   4946  SD  MET B 306       4.494   7.079 -24.458  1.00  0.980          S  
ATOM   4947  CE  MET B 306       3.578   5.868 -23.501  1.00  0.980          C  
ATOM   4948  H   MET B 306       5.593   9.306 -26.400  1.00  0.720          H  
ATOM   4949  HA  MET B 306       4.144  11.022 -24.407  1.00  0.890          H  
ATOM   4950 1HB  MET B 306       6.412   9.036 -24.086  1.00  1.180          H  
ATOM   4951 2HB  MET B 306       5.840  10.074 -22.818  1.00  1.180          H  
ATOM   4952 1HG  MET B 306       4.625   8.144 -22.338  1.00  1.180          H  
ATOM   4953 2HG  MET B 306       3.502   8.960 -23.389  1.00  1.180          H  
ATOM   4954 1HE  MET B 306       3.513   4.935 -24.052  1.00  1.180          H  
ATOM   4955 2HE  MET B 306       4.089   5.687 -22.563  1.00  1.180          H  
ATOM   4956 3HE  MET B 306       2.578   6.242 -23.297  1.00  1.180          H  
ATOM   4957  N   HIS B 307       5.640  12.933 -24.669  1.00  0.760          N  
ATOM   4958  CA  HIS B 307       6.514  14.077 -24.882  1.00  0.910          C  
ATOM   4959  C   HIS B 307       6.730  14.978 -23.662  1.00  0.840          C  
ATOM   4960  O   HIS B 307       5.810  15.265 -22.877  1.00  0.990          O  
ATOM   4961  CB  HIS B 307       5.983  14.939 -26.029  1.00  1.210          C  
ATOM   4962  CG  HIS B 307       6.922  16.046 -26.384  1.00  1.210          C  
ATOM   4963  ND1 HIS B 307       8.061  15.834 -27.133  1.00  1.210          N  
ATOM   4964  CD2 HIS B 307       6.928  17.362 -26.058  1.00  1.210          C  
ATOM   4965  CE1 HIS B 307       8.720  16.974 -27.254  1.00  1.210          C  
ATOM   4966  NE2 HIS B 307       8.054  17.903 -26.609  1.00  1.210          N  
ATOM   4967  H   HIS B 307       4.654  13.080 -24.422  1.00  0.910          H  
ATOM   4968  HA  HIS B 307       7.497  13.718 -25.179  1.00  1.090          H  
ATOM   4969 1HB  HIS B 307       5.815  14.319 -26.910  1.00  1.460          H  
ATOM   4970 2HB  HIS B 307       5.021  15.372 -25.740  1.00  1.460          H  
ATOM   4971  HD2 HIS B 307       6.190  17.890 -25.455  1.00  1.460          H  
ATOM   4972  HE1 HIS B 307       9.660  17.113 -27.782  1.00  1.460          H  
ATOM   4973  HE2 HIS B 307       8.343  18.886 -26.510  1.00  1.460          H  
ATOM   4974  N   ILE B 308       7.994  15.368 -23.490  1.00  0.890          N  
ATOM   4975  CA  ILE B 308       8.458  16.288 -22.458  1.00  1.200          C  
ATOM   4976  C   ILE B 308       9.252  17.447 -23.089  1.00  1.500          C  
ATOM   4977  O   ILE B 308      10.180  17.183 -23.853  1.00  2.420          O  
ATOM   4978  CB  ILE B 308       9.381  15.555 -21.459  1.00  1.560          C  
ATOM   4979  CG1 ILE B 308       8.705  14.340 -20.865  1.00  1.560          C  
ATOM   4980  CG2 ILE B 308       9.744  16.498 -20.309  1.00  1.560          C  
ATOM   4981  CD1 ILE B 308       8.977  12.986 -21.558  1.00  1.560          C  
ATOM   4982  H   ILE B 308       8.675  15.012 -24.155  1.00  1.070          H  
ATOM   4983  HA  ILE B 308       7.597  16.701 -21.936  1.00  1.440          H  
ATOM   4984  HB  ILE B 308      10.287  15.232 -21.969  1.00  1.870          H  
ATOM   4985 1HG1 ILE B 308       9.063  14.255 -19.858  1.00  1.870          H  
ATOM   4986 2HG1 ILE B 308       7.627  14.516 -20.849  1.00  1.870          H  
ATOM   4987 1HG2 ILE B 308      10.397  15.991 -19.608  1.00  1.870          H  
ATOM   4988 2HG2 ILE B 308      10.245  17.357 -20.694  1.00  1.870          H  
ATOM   4989 3HG2 ILE B 308       8.836  16.812 -19.794  1.00  1.870          H  
ATOM   4990 1HD1 ILE B 308       8.461  12.192 -21.016  1.00  1.870          H  
ATOM   4991 2HD1 ILE B 308       8.627  12.984 -22.582  1.00  1.870          H  
ATOM   4992 3HD1 ILE B 308      10.046  12.784 -21.549  1.00  1.870          H  
ATOM   4993  N   ASN B 309       8.920  18.710 -22.775  1.00  1.240          N  
ATOM   4994  CA  ASN B 309       9.647  19.895 -23.254  1.00  1.370          C  
ATOM   4995  C   ASN B 309      10.168  19.862 -24.716  1.00  1.370          C  
ATOM   4996  O   ASN B 309       9.389  20.097 -25.651  1.00  2.150          O  
ATOM   4997  CB  ASN B 309      10.678  20.383 -22.208  1.00  1.870          C  
ATOM   4998  CG  ASN B 309      11.808  19.458 -21.779  1.00  1.870          C  
ATOM   4999  OD1 ASN B 309      12.489  18.863 -22.596  1.00  1.870          O  
ATOM   5000  ND2 ASN B 309      12.023  19.360 -20.491  1.00  1.870          N  
ATOM   5001  H   ASN B 309       8.126  18.917 -22.156  1.00  1.490          H  
ATOM   5002  HA  ASN B 309       8.915  20.704 -23.249  1.00  1.640          H  
ATOM   5003 1HB  ASN B 309      11.136  21.294 -22.591  1.00  2.240          H  
ATOM   5004 2HB  ASN B 309      10.135  20.670 -21.310  1.00  2.240          H  
ATOM   5005 1HD2 ASN B 309      12.762  18.776 -20.150  1.00  2.240          H  
ATOM   5006 2HD2 ASN B 309      11.455  19.872 -19.848  1.00  2.240          H  
ATOM   5007  N   ASN B 310      11.485  19.706 -24.923  1.00  1.260          N  
ATOM   5008  CA  ASN B 310      12.064  19.794 -26.257  1.00  1.660          C  
ATOM   5009  C   ASN B 310      13.185  18.818 -26.562  1.00  1.240          C  
ATOM   5010  O   ASN B 310      14.324  18.970 -26.118  1.00  1.950          O  
ATOM   5011  CB  ASN B 310      12.559  21.197 -26.549  1.00  2.160          C  
ATOM   5012  CG  ASN B 310      13.097  21.385 -28.022  1.00  2.160          C  
ATOM   5013  OD1 ASN B 310      13.401  20.435 -28.798  1.00  2.160          O  
ATOM   5014  ND2 ASN B 310      13.211  22.640 -28.403  1.00  2.160          N  
ATOM   5015  H   ASN B 310      12.073  19.454 -24.142  1.00  1.510          H  
ATOM   5016  HA  ASN B 310      11.273  19.569 -26.973  1.00  1.990          H  
ATOM   5017 1HB  ASN B 310      11.745  21.902 -26.381  1.00  2.600          H  
ATOM   5018 2HB  ASN B 310      13.356  21.448 -25.848  1.00  2.600          H  
ATOM   5019 1HD2 ASN B 310      13.546  22.860 -29.322  1.00  2.600          H  
ATOM   5020 2HD2 ASN B 310      12.965  23.378 -27.773  1.00  2.600          H  
ATOM   5021  N   SER B 311      12.827  17.837 -27.365  1.00  1.140          N  
ATOM   5022  CA  SER B 311      13.693  16.801 -27.876  1.00  1.100          C  
ATOM   5023  C   SER B 311      13.188  16.608 -29.289  1.00  1.080          C  
ATOM   5024  O   SER B 311      12.797  15.503 -29.683  1.00  1.510          O  
ATOM   5025  CB  SER B 311      13.634  15.493 -27.112  1.00  1.560          C  
ATOM   5026  OG  SER B 311      14.690  14.664 -27.560  1.00  1.560          O  
ATOM   5027  H   SER B 311      11.860  17.825 -27.647  1.00  1.370          H  
ATOM   5028  HA  SER B 311      14.722  17.154 -27.910  1.00  1.320          H  
ATOM   5029 1HB  SER B 311      13.728  15.673 -26.039  1.00  1.870          H  
ATOM   5030 2HB  SER B 311      12.676  15.005 -27.291  1.00  1.870          H  
ATOM   5031  HG  SER B 311      14.469  13.713 -27.376  1.00  1.870          H  
ATOM   5032  N   LYS B 312      13.159  17.719 -30.037  1.00  1.090          N  
ATOM   5033  CA  LYS B 312      12.620  17.769 -31.396  1.00  1.030          C  
ATOM   5034  C   LYS B 312      13.069  16.620 -32.285  1.00  0.770          C  
ATOM   5035  O   LYS B 312      12.268  16.114 -33.065  1.00  0.720          O  
ATOM   5036  CB  LYS B 312      12.983  19.087 -32.074  1.00  1.470          C  
ATOM   5037  CG  LYS B 312      12.419  19.243 -33.498  1.00  1.470          C  
ATOM   5038  CD  LYS B 312      12.755  20.609 -34.085  1.00  1.470          C  
ATOM   5039  CE  LYS B 312      12.235  20.744 -35.512  1.00  1.470          C  
ATOM   5040  NZ  LYS B 312      12.555  22.078 -36.096  1.00  1.470          N  
ATOM   5041  H   LYS B 312      13.488  18.597 -29.612  1.00  1.310          H  
ATOM   5042  HA  LYS B 312      11.533  17.721 -31.324  1.00  1.240          H  
ATOM   5043 1HB  LYS B 312      12.615  19.918 -31.470  1.00  1.760          H  
ATOM   5044 2HB  LYS B 312      14.066  19.179 -32.129  1.00  1.760          H  
ATOM   5045 1HG  LYS B 312      12.841  18.477 -34.155  1.00  1.760          H  
ATOM   5046 2HG  LYS B 312      11.336  19.115 -33.477  1.00  1.760          H  
ATOM   5047 1HD  LYS B 312      12.310  21.388 -33.464  1.00  1.760          H  
ATOM   5048 2HD  LYS B 312      13.837  20.743 -34.086  1.00  1.760          H  
ATOM   5049 1HE  LYS B 312      12.688  19.968 -36.130  1.00  1.760          H  
ATOM   5050 2HE  LYS B 312      11.154  20.608 -35.511  1.00  1.760          H  
ATOM   5051 1HZ  LYS B 312      12.195  22.128 -37.038  1.00  1.760          H  
ATOM   5052 2HZ  LYS B 312      12.130  22.803 -35.535  1.00  1.760          H  
ATOM   5053 3HZ  LYS B 312      13.556  22.210 -36.112  1.00  1.760          H  
ATOM   5054  N   LEU B 313      14.337  16.215 -32.209  1.00  0.700          N  
ATOM   5055  CA  LEU B 313      14.813  15.133 -33.065  1.00  0.620          C  
ATOM   5056  C   LEU B 313      14.056  13.821 -32.812  1.00  0.570          C  
ATOM   5057  O   LEU B 313      13.777  13.069 -33.755  1.00  0.600          O  
ATOM   5058  CB  LEU B 313      16.322  14.905 -32.854  1.00  0.900          C  
ATOM   5059  CG  LEU B 313      17.016  13.786 -33.726  1.00  0.900          C  
ATOM   5060  CD1 LEU B 313      16.873  14.094 -35.217  1.00  0.900          C  
ATOM   5061  CD2 LEU B 313      18.497  13.706 -33.345  1.00  0.900          C  
ATOM   5062  H   LEU B 313      14.969  16.668 -31.563  1.00  0.840          H  
ATOM   5063  HA  LEU B 313      14.637  15.433 -34.094  1.00  0.740          H  
ATOM   5064 1HB  LEU B 313      16.841  15.844 -33.041  1.00  1.080          H  
ATOM   5065 2HB  LEU B 313      16.475  14.633 -31.807  1.00  1.080          H  
ATOM   5066  HG  LEU B 313      16.537  12.820 -33.532  1.00  1.080          H  
ATOM   5067 1HD1 LEU B 313      17.357  13.305 -35.796  1.00  1.080          H  
ATOM   5068 2HD1 LEU B 313      15.828  14.133 -35.486  1.00  1.080          H  
ATOM   5069 3HD1 LEU B 313      17.342  15.050 -35.443  1.00  1.080          H  
ATOM   5070 1HD2 LEU B 313      18.987  12.928 -33.933  1.00  1.080          H  
ATOM   5071 2HD2 LEU B 313      18.978  14.665 -33.544  1.00  1.080          H  
ATOM   5072 3HD2 LEU B 313      18.586  13.472 -32.284  1.00  1.080          H  
ATOM   5073  N   ASP B 314      13.751  13.535 -31.539  1.00  0.590          N  
ATOM   5074  CA  ASP B 314      13.085  12.298 -31.171  1.00  0.660          C  
ATOM   5075  C   ASP B 314      11.633  12.421 -31.545  1.00  0.660          C  
ATOM   5076  O   ASP B 314      11.006  11.461 -31.995  1.00  0.700          O  
ATOM   5077  CB  ASP B 314      13.153  12.060 -29.664  1.00  0.900          C  
ATOM   5078  CG  ASP B 314      14.527  11.783 -29.129  1.00  0.900          C  
ATOM   5079  OD1 ASP B 314      15.410  11.446 -29.872  1.00  0.900          O  
ATOM   5080  OD2 ASP B 314      14.692  11.917 -27.935  1.00  0.900          O  
ATOM   5081  H   ASP B 314      13.951  14.213 -30.808  1.00  0.710          H  
ATOM   5082  HA  ASP B 314      13.531  11.463 -31.710  1.00  0.790          H  
ATOM   5083 1HB  ASP B 314      12.753  12.934 -29.149  1.00  1.080          H  
ATOM   5084 2HB  ASP B 314      12.510  11.212 -29.406  1.00  1.080          H  
ATOM   5085  N   PHE B 315      11.096  13.624 -31.344  1.00  0.670          N  
ATOM   5086  CA  PHE B 315       9.702  13.873 -31.651  1.00  0.700          C  
ATOM   5087  C   PHE B 315       9.492  13.637 -33.138  1.00  0.600          C  
ATOM   5088  O   PHE B 315       8.532  12.967 -33.535  1.00  0.600          O  
ATOM   5089  CB  PHE B 315       9.270  15.278 -31.265  1.00  0.970          C  
ATOM   5090  CG  PHE B 315       7.802  15.479 -31.459  1.00  0.970          C  
ATOM   5091  CD1 PHE B 315       6.917  15.043 -30.474  1.00  0.970          C  
ATOM   5092  CD2 PHE B 315       7.287  16.061 -32.608  1.00  0.970          C  
ATOM   5093  CE1 PHE B 315       5.563  15.190 -30.627  1.00  0.970          C  
ATOM   5094  CE2 PHE B 315       5.924  16.207 -32.764  1.00  0.970          C  
ATOM   5095  CZ  PHE B 315       5.062  15.772 -31.770  1.00  0.970          C  
ATOM   5096  H   PHE B 315      11.682  14.363 -30.951  1.00  0.800          H  
ATOM   5097  HA  PHE B 315       9.089  13.163 -31.095  1.00  0.840          H  
ATOM   5098 1HB  PHE B 315       9.520  15.474 -30.222  1.00  1.160          H  
ATOM   5099 2HB  PHE B 315       9.799  16.001 -31.879  1.00  1.160          H  
ATOM   5100  HD1 PHE B 315       7.313  14.580 -29.565  1.00  1.160          H  
ATOM   5101  HD2 PHE B 315       7.968  16.399 -33.393  1.00  1.160          H  
ATOM   5102  HE1 PHE B 315       4.885  14.846 -29.844  1.00  1.160          H  
ATOM   5103  HE2 PHE B 315       5.523  16.663 -33.668  1.00  1.160          H  
ATOM   5104  HZ  PHE B 315       3.986  15.886 -31.894  1.00  1.160          H  
ATOM   5105  N   GLN B 316      10.362  14.215 -33.983  1.00  0.610          N  
ATOM   5106  CA  GLN B 316      10.243  14.028 -35.417  1.00  0.610          C  
ATOM   5107  C   GLN B 316      10.353  12.563 -35.785  1.00  0.560          C  
ATOM   5108  O   GLN B 316       9.559  12.086 -36.596  1.00  0.570          O  
ATOM   5109  CB  GLN B 316      11.294  14.801 -36.207  1.00  0.850          C  
ATOM   5110  CG  GLN B 316      11.122  14.635 -37.740  1.00  0.850          C  
ATOM   5111  CD  GLN B 316      12.145  15.371 -38.542  1.00  0.850          C  
ATOM   5112  OE1 GLN B 316      12.803  16.288 -38.038  1.00  0.850          O  
ATOM   5113  NE2 GLN B 316      12.302  14.979 -39.805  1.00  0.850          N  
ATOM   5114  H   GLN B 316      11.119  14.800 -33.617  1.00  0.730          H  
ATOM   5115  HA  GLN B 316       9.261  14.382 -35.722  1.00  0.730          H  
ATOM   5116 1HB  GLN B 316      11.231  15.860 -35.954  1.00  1.020          H  
ATOM   5117 2HB  GLN B 316      12.292  14.456 -35.922  1.00  1.020          H  
ATOM   5118 1HG  GLN B 316      11.193  13.583 -38.014  1.00  1.020          H  
ATOM   5119 2HG  GLN B 316      10.140  15.014 -38.021  1.00  1.020          H  
ATOM   5120 1HE2 GLN B 316      12.975  15.430 -40.390  1.00  1.020          H  
ATOM   5121 2HE2 GLN B 316      11.749  14.193 -40.191  1.00  1.020          H  
ATOM   5122  N   ALA B 317      11.333  11.837 -35.223  1.00  0.540          N  
ATOM   5123  CA  ALA B 317      11.457  10.427 -35.557  1.00  0.510          C  
ATOM   5124  C   ALA B 317      10.192   9.665 -35.163  1.00  0.490          C  
ATOM   5125  O   ALA B 317       9.702   8.828 -35.928  1.00  0.480          O  
ATOM   5126  CB  ALA B 317      12.671   9.846 -34.867  1.00  0.730          C  
ATOM   5127  H   ALA B 317      12.014  12.269 -34.589  1.00  0.650          H  
ATOM   5128  HA  ALA B 317      11.574  10.341 -36.632  1.00  0.610          H  
ATOM   5129 1HB  ALA B 317      12.779   8.806 -35.128  1.00  0.870          H  
ATOM   5130 2HB  ALA B 317      13.558  10.389 -35.175  1.00  0.870          H  
ATOM   5131 3HB  ALA B 317      12.557   9.938 -33.791  1.00  0.870          H  
ATOM   5132  N   THR B 318       9.630  10.008 -34.001  1.00  0.500          N  
ATOM   5133  CA  THR B 318       8.425   9.387 -33.480  1.00  0.490          C  
ATOM   5134  C   THR B 318       7.265   9.644 -34.433  1.00  0.520          C  
ATOM   5135  O   THR B 318       6.508   8.723 -34.762  1.00  0.520          O  
ATOM   5136  CB  THR B 318       8.110   9.944 -32.073  1.00  0.690          C  
ATOM   5137  OG1 THR B 318       9.188   9.636 -31.193  1.00  0.690          O  
ATOM   5138  CG2 THR B 318       6.874   9.336 -31.528  1.00  0.690          C  
ATOM   5139  H   THR B 318      10.099  10.697 -33.411  1.00  0.600          H  
ATOM   5140  HA  THR B 318       8.582   8.314 -33.404  1.00  0.590          H  
ATOM   5141  HB  THR B 318       7.981  11.015 -32.119  1.00  0.830          H  
ATOM   5142  HG1 THR B 318       9.952  10.214 -31.394  1.00  0.830          H  
ATOM   5143 1HG2 THR B 318       6.702   9.734 -30.544  1.00  0.830          H  
ATOM   5144 2HG2 THR B 318       6.028   9.561 -32.171  1.00  0.830          H  
ATOM   5145 3HG2 THR B 318       6.994   8.291 -31.451  1.00  0.830          H  
ATOM   5146  N   SER B 319       7.133  10.892 -34.882  1.00  0.570          N  
ATOM   5147  CA  SER B 319       6.098  11.300 -35.816  1.00  0.640          C  
ATOM   5148  C   SER B 319       6.227  10.550 -37.146  1.00  0.610          C  
ATOM   5149  O   SER B 319       5.235  10.034 -37.678  1.00  0.620          O  
ATOM   5150  CB  SER B 319       6.175  12.799 -36.035  1.00  0.870          C  
ATOM   5151  OG  SER B 319       5.188  13.246 -36.926  1.00  0.870          O  
ATOM   5152  H   SER B 319       7.769  11.609 -34.523  1.00  0.680          H  
ATOM   5153  HA  SER B 319       5.132  11.071 -35.373  1.00  0.770          H  
ATOM   5154 1HB  SER B 319       6.070  13.310 -35.076  1.00  1.040          H  
ATOM   5155 2HB  SER B 319       7.157  13.052 -36.426  1.00  1.040          H  
ATOM   5156  HG  SER B 319       5.303  14.196 -36.969  1.00  1.040          H  
ATOM   5157  N   GLU B 320       7.445  10.457 -37.700  1.00  0.600          N  
ATOM   5158  CA  GLU B 320       7.583   9.743 -38.961  1.00  0.590          C  
ATOM   5159  C   GLU B 320       7.207   8.270 -38.786  1.00  0.570          C  
ATOM   5160  O   GLU B 320       6.561   7.693 -39.661  1.00  0.600          O  
ATOM   5161  CB  GLU B 320       8.996   9.883 -39.548  1.00  0.830          C  
ATOM   5162  CG  GLU B 320       9.333  11.309 -40.054  1.00  0.830          C  
ATOM   5163  CD  GLU B 320      10.684  11.419 -40.727  1.00  0.830          C  
ATOM   5164  OE1 GLU B 320      11.323  10.407 -40.900  1.00  0.830          O  
ATOM   5165  OE2 GLU B 320      11.076  12.523 -41.071  1.00  0.830          O  
ATOM   5166  H   GLU B 320       8.252  10.910 -37.261  1.00  0.720          H  
ATOM   5167  HA  GLU B 320       6.886  10.181 -39.674  1.00  0.710          H  
ATOM   5168 1HB  GLU B 320       9.732   9.619 -38.781  1.00  1.000          H  
ATOM   5169 2HB  GLU B 320       9.119   9.187 -40.376  1.00  1.000          H  
ATOM   5170 1HG  GLU B 320       8.563  11.620 -40.759  1.00  1.000          H  
ATOM   5171 2HG  GLU B 320       9.301  11.992 -39.207  1.00  1.000          H  
ATOM   5172  N   LEU B 321       7.591   7.656 -37.656  1.00  0.510          N  
ATOM   5173  CA  LEU B 321       7.246   6.264 -37.387  1.00  0.510          C  
ATOM   5174  C   LEU B 321       5.762   6.016 -37.179  1.00  0.570          C  
ATOM   5175  O   LEU B 321       5.222   5.044 -37.706  1.00  0.620          O  
ATOM   5176  CB  LEU B 321       8.011   5.777 -36.153  1.00  0.710          C  
ATOM   5177  CG  LEU B 321       9.497   5.534 -36.325  1.00  0.710          C  
ATOM   5178  CD1 LEU B 321      10.171   5.419 -34.961  1.00  0.710          C  
ATOM   5179  CD2 LEU B 321       9.679   4.212 -37.075  1.00  0.710          C  
ATOM   5180  H   LEU B 321       8.172   8.165 -36.982  1.00  0.610          H  
ATOM   5181  HA  LEU B 321       7.551   5.684 -38.251  1.00  0.610          H  
ATOM   5182 1HB  LEU B 321       7.906   6.536 -35.382  1.00  0.860          H  
ATOM   5183 2HB  LEU B 321       7.550   4.859 -35.804  1.00  0.860          H  
ATOM   5184  HG  LEU B 321       9.950   6.366 -36.869  1.00  0.860          H  
ATOM   5185 1HD1 LEU B 321      11.227   5.254 -35.067  1.00  0.860          H  
ATOM   5186 2HD1 LEU B 321      10.011   6.339 -34.429  1.00  0.860          H  
ATOM   5187 3HD1 LEU B 321       9.762   4.605 -34.410  1.00  0.860          H  
ATOM   5188 1HD2 LEU B 321      10.711   4.030 -37.173  1.00  0.860          H  
ATOM   5189 2HD2 LEU B 321       9.223   3.401 -36.505  1.00  0.860          H  
ATOM   5190 3HD2 LEU B 321       9.225   4.250 -38.055  1.00  0.860          H  
ATOM   5191  N   VAL B 322       5.066   6.895 -36.459  1.00  0.590          N  
ATOM   5192  CA  VAL B 322       3.659   6.619 -36.211  1.00  0.670          C  
ATOM   5193  C   VAL B 322       2.877   6.735 -37.517  1.00  0.760          C  
ATOM   5194  O   VAL B 322       1.927   5.976 -37.758  1.00  0.850          O  
ATOM   5195  CB  VAL B 322       3.093   7.570 -35.117  1.00  0.910          C  
ATOM   5196  CG1 VAL B 322       2.837   8.961 -35.633  1.00  0.910          C  
ATOM   5197  CG2 VAL B 322       1.860   7.004 -34.533  1.00  0.910          C  
ATOM   5198  H   VAL B 322       5.543   7.684 -36.012  1.00  0.710          H  
ATOM   5199  HA  VAL B 322       3.573   5.600 -35.846  1.00  0.800          H  
ATOM   5200  HB  VAL B 322       3.844   7.671 -34.350  1.00  1.090          H  
ATOM   5201 1HG1 VAL B 322       2.489   9.594 -34.828  1.00  1.090          H  
ATOM   5202 2HG1 VAL B 322       3.738   9.354 -36.016  1.00  1.090          H  
ATOM   5203 3HG1 VAL B 322       2.078   8.950 -36.408  1.00  1.090          H  
ATOM   5204 1HG2 VAL B 322       1.538   7.670 -33.759  1.00  1.090          H  
ATOM   5205 2HG2 VAL B 322       1.082   6.913 -35.300  1.00  1.090          H  
ATOM   5206 3HG2 VAL B 322       2.071   6.042 -34.116  1.00  1.090          H  
ATOM   5207  N   LYS B 323       3.284   7.677 -38.381  1.00  0.740          N  
ATOM   5208  CA  LYS B 323       2.632   7.850 -39.662  1.00  0.830          C  
ATOM   5209  C   LYS B 323       3.006   6.739 -40.650  1.00  0.870          C  
ATOM   5210  O   LYS B 323       2.127   6.150 -41.286  1.00  0.980          O  
ATOM   5211  CB  LYS B 323       2.988   9.215 -40.235  1.00  1.130          C  
ATOM   5212  CG  LYS B 323       2.364  10.380 -39.480  1.00  1.130          C  
ATOM   5213  CD  LYS B 323       2.782  11.712 -40.067  1.00  1.130          C  
ATOM   5214  CE  LYS B 323       2.169  12.873 -39.293  1.00  1.130          C  
ATOM   5215  NZ  LYS B 323       2.591  14.192 -39.842  1.00  1.130          N  
ATOM   5216  H   LYS B 323       4.052   8.310 -38.120  1.00  0.890          H  
ATOM   5217  HA  LYS B 323       1.556   7.810 -39.501  1.00  1.000          H  
ATOM   5218 1HB  LYS B 323       4.075   9.344 -40.198  1.00  1.350          H  
ATOM   5219 2HB  LYS B 323       2.684   9.267 -41.278  1.00  1.350          H  
ATOM   5220 1HG  LYS B 323       1.278  10.293 -39.507  1.00  1.350          H  
ATOM   5221 2HG  LYS B 323       2.687  10.341 -38.442  1.00  1.350          H  
ATOM   5222 1HD  LYS B 323       3.872  11.793 -40.017  1.00  1.350          H  
ATOM   5223 2HD  LYS B 323       2.474  11.771 -41.108  1.00  1.350          H  
ATOM   5224 1HE  LYS B 323       1.084  12.801 -39.340  1.00  1.350          H  
ATOM   5225 2HE  LYS B 323       2.484  12.809 -38.249  1.00  1.350          H  
ATOM   5226 1HZ  LYS B 323       2.167  14.934 -39.301  1.00  1.350          H  
ATOM   5227 2HZ  LYS B 323       3.597  14.269 -39.789  1.00  1.350          H  
ATOM   5228 3HZ  LYS B 323       2.297  14.269 -40.805  1.00  1.350          H  
ATOM   5229  N   LYS B 324       4.297   6.397 -40.744  1.00  0.810          N  
ATOM   5230  CA  LYS B 324       4.770   5.383 -41.682  1.00  0.850          C  
ATOM   5231  C   LYS B 324       4.170   4.024 -41.376  1.00  0.870          C  
ATOM   5232  O   LYS B 324       3.862   3.246 -42.281  1.00  0.940          O  
ATOM   5233  CB  LYS B 324       6.304   5.298 -41.660  1.00  1.170          C  
ATOM   5234  CG  LYS B 324       6.944   4.314 -42.673  1.00  1.170          C  
ATOM   5235  CD  LYS B 324       6.762   4.762 -44.122  1.00  1.170          C  
ATOM   5236  CE  LYS B 324       7.526   3.848 -45.078  1.00  1.170          C  
ATOM   5237  NZ  LYS B 324       7.337   4.248 -46.508  1.00  1.170          N  
ATOM   5238  H   LYS B 324       5.001   6.890 -40.192  1.00  0.970          H  
ATOM   5239  HA  LYS B 324       4.448   5.675 -42.679  1.00  1.020          H  
ATOM   5240 1HB  LYS B 324       6.719   6.288 -41.852  1.00  1.410          H  
ATOM   5241 2HB  LYS B 324       6.627   5.004 -40.659  1.00  1.410          H  
ATOM   5242 1HG  LYS B 324       8.007   4.222 -42.464  1.00  1.410          H  
ATOM   5243 2HG  LYS B 324       6.496   3.335 -42.567  1.00  1.410          H  
ATOM   5244 1HD  LYS B 324       5.705   4.721 -44.388  1.00  1.410          H  
ATOM   5245 2HD  LYS B 324       7.114   5.786 -44.238  1.00  1.410          H  
ATOM   5246 1HE  LYS B 324       8.589   3.885 -44.834  1.00  1.410          H  
ATOM   5247 2HE  LYS B 324       7.173   2.824 -44.948  1.00  1.410          H  
ATOM   5248 1HZ  LYS B 324       7.859   3.615 -47.100  1.00  1.410          H  
ATOM   5249 2HZ  LYS B 324       6.355   4.201 -46.745  1.00  1.410          H  
ATOM   5250 3HZ  LYS B 324       7.673   5.191 -46.645  1.00  1.410          H  
ATOM   5251  N   MET B 325       3.989   3.740 -40.090  1.00  0.850          N  
ATOM   5252  CA  MET B 325       3.451   2.473 -39.650  1.00  0.910          C  
ATOM   5253  C   MET B 325       1.917   2.478 -39.608  1.00  0.990          C  
ATOM   5254  O   MET B 325       1.302   1.488 -39.218  1.00  1.180          O  
ATOM   5255  CB  MET B 325       3.995   2.154 -38.272  1.00  1.250          C  
ATOM   5256  CG  MET B 325       5.520   1.914 -38.141  1.00  1.250          C  
ATOM   5257  SD  MET B 325       6.135   0.444 -38.985  1.00  1.250          S  
ATOM   5258  CE  MET B 325       6.891   1.101 -40.473  1.00  1.250          C  
ATOM   5259  H   MET B 325       4.284   4.409 -39.372  1.00  1.020          H  
ATOM   5260  HA  MET B 325       3.764   1.704 -40.349  1.00  1.090          H  
ATOM   5261 1HB  MET B 325       3.738   2.977 -37.609  1.00  1.500          H  
ATOM   5262 2HB  MET B 325       3.503   1.287 -37.909  1.00  1.500          H  
ATOM   5263 1HG  MET B 325       6.044   2.781 -38.539  1.00  1.500          H  
ATOM   5264 2HG  MET B 325       5.773   1.830 -37.086  1.00  1.500          H  
ATOM   5265 1HE  MET B 325       7.318   0.281 -41.063  1.00  1.500          H  
ATOM   5266 2HE  MET B 325       6.141   1.616 -41.063  1.00  1.500          H  
ATOM   5267 3HE  MET B 325       7.686   1.799 -40.206  1.00  1.500          H  
ATOM   5268  N   GLN B 326       1.291   3.593 -39.996  1.00  0.900          N  
ATOM   5269  CA  GLN B 326      -0.158   3.734 -40.010  1.00  0.980          C  
ATOM   5270  C   GLN B 326      -0.840   3.351 -38.701  1.00  1.000          C  
ATOM   5271  O   GLN B 326      -1.778   2.555 -38.698  1.00  1.130          O  
ATOM   5272  CB  GLN B 326      -0.732   2.918 -41.173  1.00  1.340          C  
ATOM   5273  CG  GLN B 326      -0.278   3.429 -42.528  1.00  1.340          C  
ATOM   5274  CD  GLN B 326      -0.936   4.743 -42.884  1.00  1.340          C  
ATOM   5275  OE1 GLN B 326      -2.129   4.776 -43.212  1.00  1.340          O  
ATOM   5276  NE2 GLN B 326      -0.187   5.838 -42.798  1.00  1.340          N  
ATOM   5277  H   GLN B 326       1.832   4.389 -40.332  1.00  1.080          H  
ATOM   5278  HA  GLN B 326      -0.377   4.787 -40.183  1.00  1.180          H  
ATOM   5279 1HB  GLN B 326      -0.435   1.877 -41.079  1.00  1.610          H  
ATOM   5280 2HB  GLN B 326      -1.820   2.957 -41.144  1.00  1.610          H  
ATOM   5281 1HG  GLN B 326       0.805   3.584 -42.507  1.00  1.610          H  
ATOM   5282 2HG  GLN B 326      -0.535   2.696 -43.287  1.00  1.610          H  
ATOM   5283 1HE2 GLN B 326      -0.579   6.730 -43.013  1.00  1.610          H  
ATOM   5284 2HE2 GLN B 326       0.796   5.785 -42.499  1.00  1.610          H  
ATOM   5285  N   PHE B 327      -0.393   3.921 -37.589  1.00  0.930          N  
ATOM   5286  CA  PHE B 327      -0.982   3.600 -36.292  1.00  0.970          C  
ATOM   5287  C   PHE B 327      -1.984   4.622 -35.817  1.00  0.840          C  
ATOM   5288  O   PHE B 327      -1.930   5.787 -36.211  1.00  0.790          O  
ATOM   5289  CB  PHE B 327       0.067   3.582 -35.203  1.00  1.340          C  
ATOM   5290  CG  PHE B 327       1.086   2.579 -35.276  1.00  1.340          C  
ATOM   5291  CD1 PHE B 327       2.343   2.935 -34.913  1.00  1.340          C  
ATOM   5292  CD2 PHE B 327       0.838   1.288 -35.676  1.00  1.340          C  
ATOM   5293  CE1 PHE B 327       3.326   2.067 -34.916  1.00  1.340          C  
ATOM   5294  CE2 PHE B 327       1.840   0.395 -35.681  1.00  1.340          C  
ATOM   5295  CZ  PHE B 327       3.079   0.774 -35.297  1.00  1.340          C  
ATOM   5296  H   PHE B 327       0.394   4.580 -37.643  1.00  1.120          H  
ATOM   5297  HA  PHE B 327      -1.494   2.642 -36.365  1.00  1.160          H  
ATOM   5298 1HB  PHE B 327       0.551   4.541 -35.201  1.00  1.610          H  
ATOM   5299 2HB  PHE B 327      -0.429   3.481 -34.239  1.00  1.610          H  
ATOM   5300  HD1 PHE B 327       2.535   3.946 -34.602  1.00  1.610          H  
ATOM   5301  HD2 PHE B 327      -0.157   0.971 -35.977  1.00  1.610          H  
ATOM   5302  HE1 PHE B 327       4.306   2.400 -34.616  1.00  1.610          H  
ATOM   5303  HE2 PHE B 327       1.651  -0.624 -35.978  1.00  1.610          H  
ATOM   5304  HZ  PHE B 327       3.855   0.052 -35.308  1.00  1.610          H  
ATOM   5305  N   ASN B 328      -2.885   4.209 -34.923  1.00  0.890          N  
ATOM   5306  CA  ASN B 328      -3.727   5.202 -34.294  1.00  0.840          C  
ATOM   5307  C   ASN B 328      -2.812   5.748 -33.227  1.00  0.770          C  
ATOM   5308  O   ASN B 328      -1.867   5.042 -32.845  1.00  0.700          O  
ATOM   5309  CB  ASN B 328      -4.979   4.590 -33.705  1.00  1.200          C  
ATOM   5310  CG  ASN B 328      -5.920   4.059 -34.748  1.00  1.200          C  
ATOM   5311  OD1 ASN B 328      -6.102   4.637 -35.829  1.00  1.200          O  
ATOM   5312  ND2 ASN B 328      -6.530   2.952 -34.437  1.00  1.200          N  
ATOM   5313  H   ASN B 328      -2.960   3.233 -34.612  1.00  1.070          H  
ATOM   5314  HA  ASN B 328      -3.975   6.005 -34.991  1.00  1.010          H  
ATOM   5315 1HB  ASN B 328      -4.699   3.769 -33.039  1.00  1.440          H  
ATOM   5316 2HB  ASN B 328      -5.500   5.333 -33.101  1.00  1.440          H  
ATOM   5317 1HD2 ASN B 328      -7.167   2.531 -35.077  1.00  1.440          H  
ATOM   5318 2HD2 ASN B 328      -6.350   2.507 -33.557  1.00  1.440          H  
ATOM   5319  N   SER B 329      -3.036   6.963 -32.739  1.00  0.790          N  
ATOM   5320  CA  SER B 329      -2.121   7.427 -31.711  1.00  0.730          C  
ATOM   5321  C   SER B 329      -2.672   8.405 -30.712  1.00  0.770          C  
ATOM   5322  O   SER B 329      -3.664   9.103 -30.949  1.00  0.880          O  
ATOM   5323  CB  SER B 329      -0.926   8.081 -32.356  1.00  1.050          C  
ATOM   5324  OG  SER B 329      -1.290   9.268 -33.018  1.00  1.050          O  
ATOM   5325  H   SER B 329      -3.790   7.547 -33.068  1.00  0.950          H  
ATOM   5326  HA  SER B 329      -1.785   6.562 -31.157  1.00  0.880          H  
ATOM   5327 1HB  SER B 329      -0.161   8.287 -31.603  1.00  1.260          H  
ATOM   5328 2HB  SER B 329      -0.516   7.384 -33.060  1.00  1.260          H  
ATOM   5329  HG  SER B 329      -0.470   9.710 -33.247  1.00  1.260          H  
ATOM   5330  N   ILE B 330      -1.978   8.449 -29.580  1.00  0.720          N  
ATOM   5331  CA  ILE B 330      -2.268   9.416 -28.533  1.00  0.780          C  
ATOM   5332  C   ILE B 330      -1.083  10.341 -28.311  1.00  0.690          C  
ATOM   5333  O   ILE B 330       0.038   9.880 -28.093  1.00  0.630          O  
ATOM   5334  CB  ILE B 330      -2.519   8.760 -27.174  1.00  1.070          C  
ATOM   5335  CG1 ILE B 330      -3.583   7.653 -27.230  1.00  1.070          C  
ATOM   5336  CG2 ILE B 330      -2.904   9.820 -26.173  1.00  1.070          C  
ATOM   5337  CD1 ILE B 330      -4.977   8.032 -27.633  1.00  1.070          C  
ATOM   5338  H   ILE B 330      -1.207   7.776 -29.497  1.00  0.860          H  
ATOM   5339  HA  ILE B 330      -3.124  10.021 -28.828  1.00  0.940          H  
ATOM   5340  HB  ILE B 330      -1.607   8.301 -26.855  1.00  1.280          H  
ATOM   5341 1HG1 ILE B 330      -3.224   6.926 -27.905  1.00  1.280          H  
ATOM   5342 2HG1 ILE B 330      -3.637   7.200 -26.248  1.00  1.280          H  
ATOM   5343 1HG2 ILE B 330      -3.023   9.363 -25.235  1.00  1.280          H  
ATOM   5344 2HG2 ILE B 330      -2.142  10.565 -26.088  1.00  1.280          H  
ATOM   5345 3HG2 ILE B 330      -3.827  10.307 -26.462  1.00  1.280          H  
ATOM   5346 1HD1 ILE B 330      -5.601   7.137 -27.628  1.00  1.280          H  
ATOM   5347 2HD1 ILE B 330      -5.394   8.752 -26.935  1.00  1.280          H  
ATOM   5348 3HD1 ILE B 330      -4.971   8.459 -28.635  1.00  1.280          H  
ATOM   5349  N   ASN B 331      -1.318  11.647 -28.315  1.00  0.740          N  
ATOM   5350  CA  ASN B 331      -0.238  12.582 -28.002  1.00  0.700          C  
ATOM   5351  C   ASN B 331      -0.338  12.987 -26.524  1.00  0.660          C  
ATOM   5352  O   ASN B 331      -1.264  13.710 -26.145  1.00  0.680          O  
ATOM   5353  CB  ASN B 331      -0.294  13.789 -28.912  1.00  1.000          C  
ATOM   5354  CG  ASN B 331      -0.086  13.416 -30.358  1.00  1.000          C  
ATOM   5355  OD1 ASN B 331       0.807  12.644 -30.711  1.00  1.000          O  
ATOM   5356  ND2 ASN B 331      -0.909  13.966 -31.213  1.00  1.000          N  
ATOM   5357  H   ASN B 331      -2.250  11.984 -28.518  1.00  0.890          H  
ATOM   5358  HA  ASN B 331       0.723  12.085 -28.131  1.00  0.840          H  
ATOM   5359 1HB  ASN B 331      -1.258  14.286 -28.804  1.00  1.200          H  
ATOM   5360 2HB  ASN B 331       0.478  14.498 -28.614  1.00  1.200          H  
ATOM   5361 1HD2 ASN B 331      -0.826  13.764 -32.190  1.00  1.200          H  
ATOM   5362 2HD2 ASN B 331      -1.620  14.594 -30.893  1.00  1.200          H  
ATOM   5363  N   ILE B 332       0.579  12.497 -25.683  1.00  0.670          N  
ATOM   5364  CA  ILE B 332       0.508  12.759 -24.246  1.00  0.710          C  
ATOM   5365  C   ILE B 332       1.567  13.767 -23.798  1.00  0.700          C  
ATOM   5366  O   ILE B 332       2.773  13.544 -23.964  1.00  0.750          O  
ATOM   5367  CB  ILE B 332       0.747  11.474 -23.396  1.00  0.980          C  
ATOM   5368  CG1 ILE B 332      -0.240  10.379 -23.726  1.00  0.980          C  
ATOM   5369  CG2 ILE B 332       0.609  11.792 -21.893  1.00  0.980          C  
ATOM   5370  CD1 ILE B 332       0.303   9.306 -24.691  1.00  0.980          C  
ATOM   5371  H   ILE B 332       1.335  11.906 -26.043  1.00  0.800          H  
ATOM   5372  HA  ILE B 332      -0.475  13.167 -24.010  1.00  0.850          H  
ATOM   5373  HB  ILE B 332       1.748  11.094 -23.598  1.00  1.170          H  
ATOM   5374 1HG1 ILE B 332      -0.536   9.900 -22.808  1.00  1.170          H  
ATOM   5375 2HG1 ILE B 332      -1.110  10.838 -24.154  1.00  1.170          H  
ATOM   5376 1HG2 ILE B 332       0.790  10.888 -21.317  1.00  1.170          H  
ATOM   5377 2HG2 ILE B 332       1.322  12.549 -21.593  1.00  1.170          H  
ATOM   5378 3HG2 ILE B 332      -0.392  12.149 -21.688  1.00  1.170          H  
ATOM   5379 1HD1 ILE B 332      -0.463   8.566 -24.860  1.00  1.170          H  
ATOM   5380 2HD1 ILE B 332       0.583   9.756 -25.635  1.00  1.170          H  
ATOM   5381 3HD1 ILE B 332       1.175   8.825 -24.262  1.00  1.170          H  
ATOM   5382  N   GLU B 333       1.111  14.844 -23.171  1.00  0.680          N  
ATOM   5383  CA  GLU B 333       2.012  15.849 -22.625  1.00  0.670          C  
ATOM   5384  C   GLU B 333       2.274  15.523 -21.154  1.00  0.640          C  
ATOM   5385  O   GLU B 333       1.428  15.768 -20.297  1.00  0.860          O  
ATOM   5386  CB  GLU B 333       1.415  17.254 -22.778  1.00  0.940          C  
ATOM   5387  CG  GLU B 333       1.245  17.705 -24.232  1.00  0.940          C  
ATOM   5388  CD  GLU B 333       0.678  19.104 -24.368  1.00  0.940          C  
ATOM   5389  OE1 GLU B 333       0.356  19.698 -23.368  1.00  0.940          O  
ATOM   5390  OE2 GLU B 333       0.571  19.572 -25.478  1.00  0.940          O  
ATOM   5391  H   GLU B 333       0.111  14.975 -23.105  1.00  0.820          H  
ATOM   5392  HA  GLU B 333       2.963  15.808 -23.161  1.00  0.800          H  
ATOM   5393 1HB  GLU B 333       0.438  17.290 -22.295  1.00  1.130          H  
ATOM   5394 2HB  GLU B 333       2.058  17.976 -22.275  1.00  1.130          H  
ATOM   5395 1HG  GLU B 333       2.218  17.670 -24.721  1.00  1.130          H  
ATOM   5396 2HG  GLU B 333       0.590  17.001 -24.744  1.00  1.130          H  
ATOM   5397  N   LEU B 334       3.424  14.909 -20.873  1.00  0.600          N  
ATOM   5398  CA  LEU B 334       3.749  14.436 -19.521  1.00  0.770          C  
ATOM   5399  C   LEU B 334       4.557  15.432 -18.703  1.00  0.790          C  
ATOM   5400  O   LEU B 334       4.869  15.183 -17.536  1.00  0.780          O  
ATOM   5401  CB  LEU B 334       4.571  13.146 -19.576  1.00  1.010          C  
ATOM   5402  CG  LEU B 334       3.968  11.868 -20.150  1.00  1.010          C  
ATOM   5403  CD1 LEU B 334       5.060  10.808 -20.208  1.00  1.010          C  
ATOM   5404  CD2 LEU B 334       2.856  11.371 -19.246  1.00  1.010          C  
ATOM   5405  H   LEU B 334       4.107  14.786 -21.633  1.00  0.720          H  
ATOM   5406  HA  LEU B 334       2.815  14.255 -18.993  1.00  0.920          H  
ATOM   5407 1HB  LEU B 334       5.453  13.361 -20.168  1.00  1.210          H  
ATOM   5408 2HB  LEU B 334       4.869  12.915 -18.562  1.00  1.210          H  
ATOM   5409  HG  LEU B 334       3.596  12.048 -21.158  1.00  1.210          H  
ATOM   5410 1HD1 LEU B 334       4.647   9.886 -20.609  1.00  1.210          H  
ATOM   5411 2HD1 LEU B 334       5.869  11.162 -20.842  1.00  1.210          H  
ATOM   5412 3HD1 LEU B 334       5.443  10.622 -19.217  1.00  1.210          H  
ATOM   5413 1HD2 LEU B 334       2.457  10.449 -19.650  1.00  1.210          H  
ATOM   5414 2HD2 LEU B 334       3.252  11.185 -18.251  1.00  1.210          H  
ATOM   5415 3HD2 LEU B 334       2.059  12.107 -19.183  1.00  1.210          H  
ATOM   5416  N   GLU B 335       4.923  16.545 -19.310  1.00  0.870          N  
ATOM   5417  CA  GLU B 335       5.788  17.505 -18.644  1.00  0.890          C  
ATOM   5418  C   GLU B 335       5.238  18.034 -17.322  1.00  0.900          C  
ATOM   5419  O   GLU B 335       5.991  18.154 -16.352  1.00  0.840          O  
ATOM   5420  CB  GLU B 335       6.103  18.632 -19.600  1.00  1.240          C  
ATOM   5421  CG  GLU B 335       7.053  19.656 -19.077  1.00  1.240          C  
ATOM   5422  CD  GLU B 335       7.433  20.574 -20.146  1.00  1.240          C  
ATOM   5423  OE1 GLU B 335       7.113  20.266 -21.278  1.00  1.240          O  
ATOM   5424  OE2 GLU B 335       8.041  21.574 -19.881  1.00  1.240          O  
ATOM   5425  H   GLU B 335       4.604  16.706 -20.259  1.00  1.040          H  
ATOM   5426  HA  GLU B 335       6.727  17.009 -18.425  1.00  1.070          H  
ATOM   5427 1HB  GLU B 335       6.522  18.215 -20.508  1.00  1.490          H  
ATOM   5428 2HB  GLU B 335       5.181  19.143 -19.872  1.00  1.490          H  
ATOM   5429 1HG  GLU B 335       6.581  20.222 -18.271  1.00  1.490          H  
ATOM   5430 2HG  GLU B 335       7.940  19.164 -18.675  1.00  1.490          H  
ATOM   5431  N   GLU B 336       3.937  18.338 -17.263  1.00  1.020          N  
ATOM   5432  CA  GLU B 336       3.356  18.852 -16.027  1.00  1.120          C  
ATOM   5433  C   GLU B 336       3.432  17.811 -14.911  1.00  1.070          C  
ATOM   5434  O   GLU B 336       3.739  18.145 -13.759  1.00  1.110          O  
ATOM   5435  CB  GLU B 336       1.907  19.273 -16.258  1.00  1.530          C  
ATOM   5436  CG  GLU B 336       1.737  20.512 -17.130  1.00  1.530          C  
ATOM   5437  CD  GLU B 336       0.290  20.822 -17.435  1.00  1.530          C  
ATOM   5438  OE1 GLU B 336      -0.514  19.926 -17.354  1.00  1.530          O  
ATOM   5439  OE2 GLU B 336      -0.006  21.950 -17.747  1.00  1.530          O  
ATOM   5440  H   GLU B 336       3.361  18.224 -18.086  1.00  1.220          H  
ATOM   5441  HA  GLU B 336       3.927  19.727 -15.716  1.00  1.340          H  
ATOM   5442 1HB  GLU B 336       1.350  18.448 -16.707  1.00  1.830          H  
ATOM   5443 2HB  GLU B 336       1.451  19.495 -15.301  1.00  1.830          H  
ATOM   5444 1HG  GLU B 336       2.181  21.363 -16.616  1.00  1.830          H  
ATOM   5445 2HG  GLU B 336       2.279  20.363 -18.063  1.00  1.830          H  
ATOM   5446  N   SER B 337       3.197  16.540 -15.263  1.00  1.010          N  
ATOM   5447  CA  SER B 337       3.255  15.468 -14.287  1.00  1.000          C  
ATOM   5448  C   SER B 337       4.659  15.369 -13.728  1.00  0.930          C  
ATOM   5449  O   SER B 337       4.832  15.278 -12.510  1.00  0.940          O  
ATOM   5450  CB  SER B 337       2.874  14.138 -14.925  1.00  1.400          C  
ATOM   5451  OG  SER B 337       1.533  14.130 -15.323  1.00  1.400          O  
ATOM   5452  H   SER B 337       2.931  16.329 -16.215  1.00  1.210          H  
ATOM   5453  HA  SER B 337       2.565  15.692 -13.472  1.00  1.200          H  
ATOM   5454 1HB  SER B 337       3.513  13.946 -15.786  1.00  1.680          H  
ATOM   5455 2HB  SER B 337       3.047  13.335 -14.210  1.00  1.680          H  
ATOM   5456  HG  SER B 337       1.385  13.286 -15.756  1.00  1.680          H  
ATOM   5457  N   PHE B 338       5.669  15.476 -14.597  1.00  0.910          N  
ATOM   5458  CA  PHE B 338       7.044  15.382 -14.134  1.00  0.910          C  
ATOM   5459  C   PHE B 338       7.411  16.505 -13.219  1.00  0.900          C  
ATOM   5460  O   PHE B 338       8.075  16.284 -12.200  1.00  0.930          O  
ATOM   5461  CB  PHE B 338       8.028  15.372 -15.294  1.00  1.270          C  
ATOM   5462  CG  PHE B 338       7.928  14.151 -16.033  1.00  1.270          C  
ATOM   5463  CD1 PHE B 338       7.673  14.150 -17.365  1.00  1.270          C  
ATOM   5464  CD2 PHE B 338       8.024  12.969 -15.395  1.00  1.270          C  
ATOM   5465  CE1 PHE B 338       7.521  12.989 -18.018  1.00  1.270          C  
ATOM   5466  CE2 PHE B 338       7.860  11.863 -16.047  1.00  1.270          C  
ATOM   5467  CZ  PHE B 338       7.602  11.867 -17.380  1.00  1.270          C  
ATOM   5468  H   PHE B 338       5.461  15.536 -15.601  1.00  1.090          H  
ATOM   5469  HA  PHE B 338       7.133  14.473 -13.557  1.00  1.090          H  
ATOM   5470 1HB  PHE B 338       7.812  16.207 -15.966  1.00  1.530          H  
ATOM   5471 2HB  PHE B 338       9.045  15.482 -14.929  1.00  1.530          H  
ATOM   5472  HD1 PHE B 338       7.586  15.082 -17.898  1.00  1.530          H  
ATOM   5473  HD2 PHE B 338       8.229  12.923 -14.340  1.00  1.530          H  
ATOM   5474  HE1 PHE B 338       7.318  12.968 -19.058  1.00  1.530          H  
ATOM   5475  HE2 PHE B 338       7.935  10.929 -15.516  1.00  1.530          H  
ATOM   5476  HZ  PHE B 338       7.472  10.931 -17.921  1.00  1.530          H  
ATOM   5477  N   ASN B 339       6.962  17.715 -13.532  1.00  0.910          N  
ATOM   5478  CA  ASN B 339       7.294  18.818 -12.663  1.00  0.960          C  
ATOM   5479  C   ASN B 339       6.769  18.537 -11.261  1.00  0.980          C  
ATOM   5480  O   ASN B 339       7.465  18.804 -10.279  1.00  0.990          O  
ATOM   5481  CB  ASN B 339       6.730  20.109 -13.219  1.00  1.320          C  
ATOM   5482  CG  ASN B 339       7.490  20.589 -14.435  1.00  1.320          C  
ATOM   5483  OD1 ASN B 339       8.640  20.197 -14.666  1.00  1.320          O  
ATOM   5484  ND2 ASN B 339       6.873  21.437 -15.218  1.00  1.320          N  
ATOM   5485  H   ASN B 339       6.453  17.865 -14.411  1.00  1.090          H  
ATOM   5486  HA  ASN B 339       8.377  18.900 -12.596  1.00  1.150          H  
ATOM   5487 1HB  ASN B 339       5.684  19.956 -13.493  1.00  1.590          H  
ATOM   5488 2HB  ASN B 339       6.759  20.880 -12.451  1.00  1.590          H  
ATOM   5489 1HD2 ASN B 339       7.339  21.790 -16.033  1.00  1.590          H  
ATOM   5490 2HD2 ASN B 339       5.945  21.735 -15.008  1.00  1.590          H  
ATOM   5491  N   LEU B 340       5.585  17.926 -11.155  1.00  1.020          N  
ATOM   5492  CA  LEU B 340       5.058  17.609  -9.839  1.00  1.120          C  
ATOM   5493  C   LEU B 340       5.739  16.411  -9.181  1.00  1.120          C  
ATOM   5494  O   LEU B 340       5.963  16.438  -7.968  1.00  1.160          O  
ATOM   5495  CB  LEU B 340       3.555  17.367  -9.915  1.00  1.530          C  
ATOM   5496  CG  LEU B 340       2.633  18.589  -9.686  1.00  1.530          C  
ATOM   5497  CD1 LEU B 340       2.723  19.057  -8.208  1.00  1.530          C  
ATOM   5498  CD2 LEU B 340       3.008  19.733 -10.649  1.00  1.530          C  
ATOM   5499  H   LEU B 340       5.025  17.768 -12.004  1.00  1.220          H  
ATOM   5500  HA  LEU B 340       5.247  18.462  -9.204  1.00  1.340          H  
ATOM   5501 1HB  LEU B 340       3.328  16.964 -10.905  1.00  1.830          H  
ATOM   5502 2HB  LEU B 340       3.290  16.612  -9.178  1.00  1.830          H  
ATOM   5503  HG  LEU B 340       1.624  18.283  -9.881  1.00  1.830          H  
ATOM   5504 1HD1 LEU B 340       2.039  19.893  -8.054  1.00  1.830          H  
ATOM   5505 2HD1 LEU B 340       2.444  18.236  -7.544  1.00  1.830          H  
ATOM   5506 3HD1 LEU B 340       3.723  19.379  -7.955  1.00  1.830          H  
ATOM   5507 1HD2 LEU B 340       2.328  20.569 -10.492  1.00  1.830          H  
ATOM   5508 2HD2 LEU B 340       4.025  20.066 -10.465  1.00  1.830          H  
ATOM   5509 3HD2 LEU B 340       2.926  19.390 -11.679  1.00  1.830          H  
ATOM   5510  N   LEU B 341       6.124  15.378  -9.945  1.00  1.090          N  
ATOM   5511  CA  LEU B 341       6.780  14.246  -9.290  1.00  1.140          C  
ATOM   5512  C   LEU B 341       8.097  14.728  -8.699  1.00  1.090          C  
ATOM   5513  O   LEU B 341       8.437  14.395  -7.565  1.00  1.200          O  
ATOM   5514  CB  LEU B 341       7.104  13.086 -10.275  1.00  1.580          C  
ATOM   5515  CG  LEU B 341       6.045  11.909 -10.532  1.00  1.580          C  
ATOM   5516  CD1 LEU B 341       5.601  11.250  -9.206  1.00  1.580          C  
ATOM   5517  CD2 LEU B 341       4.864  12.449 -11.325  1.00  1.580          C  
ATOM   5518  H   LEU B 341       5.882  15.362 -10.940  1.00  1.310          H  
ATOM   5519  HA  LEU B 341       6.155  13.900  -8.474  1.00  1.370          H  
ATOM   5520 1HB  LEU B 341       7.313  13.536 -11.244  1.00  1.890          H  
ATOM   5521 2HB  LEU B 341       8.025  12.612  -9.932  1.00  1.890          H  
ATOM   5522  HG  LEU B 341       6.531  11.132 -11.113  1.00  1.890          H  
ATOM   5523 1HD1 LEU B 341       4.916  10.429  -9.422  1.00  1.890          H  
ATOM   5524 2HD1 LEU B 341       6.477  10.857  -8.689  1.00  1.890          H  
ATOM   5525 3HD1 LEU B 341       5.099  11.964  -8.568  1.00  1.890          H  
ATOM   5526 1HD2 LEU B 341       4.155  11.650 -11.526  1.00  1.890          H  
ATOM   5527 2HD2 LEU B 341       4.366  13.235 -10.762  1.00  1.890          H  
ATOM   5528 3HD2 LEU B 341       5.227  12.850 -12.268  1.00  1.890          H  
ATOM   5529  N   VAL B 342       8.831  15.539  -9.460  1.00  0.980          N  
ATOM   5530  CA  VAL B 342      10.110  16.039  -9.000  1.00  1.000          C  
ATOM   5531  C   VAL B 342       9.955  17.009  -7.823  1.00  1.110          C  
ATOM   5532  O   VAL B 342      10.750  16.960  -6.886  1.00  1.210          O  
ATOM   5533  CB  VAL B 342      10.894  16.654 -10.172  1.00  1.390          C  
ATOM   5534  CG1 VAL B 342      12.175  17.349  -9.663  1.00  1.390          C  
ATOM   5535  CG2 VAL B 342      11.251  15.508 -11.165  1.00  1.390          C  
ATOM   5536  H   VAL B 342       8.491  15.796 -10.392  1.00  1.180          H  
ATOM   5537  HA  VAL B 342      10.692  15.188  -8.651  1.00  1.200          H  
ATOM   5538  HB  VAL B 342      10.272  17.404 -10.674  1.00  1.670          H  
ATOM   5539 1HG1 VAL B 342      12.720  17.766 -10.508  1.00  1.670          H  
ATOM   5540 2HG1 VAL B 342      11.926  18.150  -8.972  1.00  1.670          H  
ATOM   5541 3HG1 VAL B 342      12.815  16.615  -9.150  1.00  1.670          H  
ATOM   5542 1HG2 VAL B 342      11.802  15.917 -12.011  1.00  1.670          H  
ATOM   5543 2HG2 VAL B 342      11.870  14.764 -10.654  1.00  1.670          H  
ATOM   5544 3HG2 VAL B 342      10.336  15.034 -11.523  1.00  1.670          H  
ATOM   5545  N   LYS B 343       8.995  17.940  -7.881  1.00  1.130          N  
ATOM   5546  CA  LYS B 343       8.798  18.871  -6.774  1.00  1.260          C  
ATOM   5547  C   LYS B 343       8.379  18.216  -5.453  1.00  1.380          C  
ATOM   5548  O   LYS B 343       8.831  18.656  -4.392  1.00  1.460          O  
ATOM   5549  CB  LYS B 343       7.790  19.954  -7.144  1.00  1.710          C  
ATOM   5550  CG  LYS B 343       8.310  20.983  -8.143  1.00  1.710          C  
ATOM   5551  CD  LYS B 343       7.234  22.001  -8.498  1.00  1.710          C  
ATOM   5552  CE  LYS B 343       7.748  23.028  -9.502  1.00  1.710          C  
ATOM   5553  NZ  LYS B 343       6.703  24.038  -9.855  1.00  1.710          N  
ATOM   5554  H   LYS B 343       8.383  18.013  -8.698  1.00  1.360          H  
ATOM   5555  HA  LYS B 343       9.752  19.362  -6.592  1.00  1.510          H  
ATOM   5556 1HB  LYS B 343       6.905  19.483  -7.578  1.00  2.050          H  
ATOM   5557 2HB  LYS B 343       7.474  20.478  -6.244  1.00  2.050          H  
ATOM   5558 1HG  LYS B 343       9.153  21.507  -7.693  1.00  2.050          H  
ATOM   5559 2HG  LYS B 343       8.666  20.490  -9.040  1.00  2.050          H  
ATOM   5560 1HD  LYS B 343       6.379  21.476  -8.933  1.00  2.050          H  
ATOM   5561 2HD  LYS B 343       6.905  22.515  -7.596  1.00  2.050          H  
ATOM   5562 1HE  LYS B 343       8.608  23.542  -9.078  1.00  2.050          H  
ATOM   5563 2HE  LYS B 343       8.059  22.509 -10.411  1.00  2.050          H  
ATOM   5564 1HZ  LYS B 343       7.082  24.696 -10.522  1.00  2.050          H  
ATOM   5565 2HZ  LYS B 343       5.905  23.572 -10.260  1.00  2.050          H  
ATOM   5566 3HZ  LYS B 343       6.416  24.533  -9.022  1.00  2.050          H  
ATOM   5567  N   THR B 344       7.525  17.176  -5.482  1.00  1.450          N  
ATOM   5568  CA  THR B 344       7.110  16.576  -4.214  1.00  1.620          C  
ATOM   5569  C   THR B 344       8.119  15.512  -3.736  1.00  1.550          C  
ATOM   5570  O   THR B 344       8.196  15.185  -2.541  1.00  1.690          O  
ATOM   5571  CB  THR B 344       5.675  16.010  -4.311  1.00  2.200          C  
ATOM   5572  OG1 THR B 344       5.617  14.938  -5.250  1.00  2.200          O  
ATOM   5573  CG2 THR B 344       4.737  17.132  -4.795  1.00  2.200          C  
ATOM   5574  H   THR B 344       7.114  16.841  -6.363  1.00  1.740          H  
ATOM   5575  HA  THR B 344       7.089  17.364  -3.462  1.00  1.940          H  
ATOM   5576  HB  THR B 344       5.345  15.661  -3.338  1.00  2.640          H  
ATOM   5577  HG1 THR B 344       4.741  14.533  -5.213  1.00  2.640          H  
ATOM   5578 1HG2 THR B 344       3.722  16.756  -4.868  1.00  2.640          H  
ATOM   5579 2HG2 THR B 344       4.765  17.957  -4.086  1.00  2.640          H  
ATOM   5580 3HG2 THR B 344       5.053  17.487  -5.774  1.00  2.640          H  
ATOM   5581  N   LEU B 345       8.976  15.040  -4.638  1.00  1.390          N  
ATOM   5582  CA  LEU B 345      10.023  14.094  -4.306  1.00  1.410          C  
ATOM   5583  C   LEU B 345      11.232  14.765  -3.653  1.00  1.690          C  
ATOM   5584  O   LEU B 345      12.204  15.159  -4.309  1.00  2.120          O  
ATOM   5585  CB  LEU B 345      10.436  13.386  -5.583  1.00  1.970          C  
ATOM   5586  CG  LEU B 345      11.520  12.374  -5.527  1.00  1.970          C  
ATOM   5587  CD1 LEU B 345      11.197  11.252  -4.607  1.00  1.970          C  
ATOM   5588  CD2 LEU B 345      11.712  11.922  -6.899  1.00  1.970          C  
ATOM   5589  H   LEU B 345       8.849  15.258  -5.630  1.00  1.670          H  
ATOM   5590  HA  LEU B 345       9.604  13.371  -3.618  1.00  1.690          H  
ATOM   5591 1HB  LEU B 345       9.559  12.892  -5.984  1.00  2.360          H  
ATOM   5592 2HB  LEU B 345      10.744  14.154  -6.295  1.00  2.360          H  
ATOM   5593  HG  LEU B 345      12.405  12.825  -5.182  1.00  2.360          H  
ATOM   5594 1HD1 LEU B 345      12.015  10.545  -4.593  1.00  2.360          H  
ATOM   5595 2HD1 LEU B 345      11.080  11.646  -3.636  1.00  2.360          H  
ATOM   5596 3HD1 LEU B 345      10.292  10.761  -4.919  1.00  2.360          H  
ATOM   5597 1HD2 LEU B 345      12.508  11.228  -6.951  1.00  2.360          H  
ATOM   5598 2HD2 LEU B 345      10.788  11.460  -7.252  1.00  2.360          H  
ATOM   5599 3HD2 LEU B 345      11.958  12.786  -7.527  1.00  2.360          H  
ATOM   5600  N   GLY B 346      11.201  14.816  -2.331  1.00  1.840          N  
ATOM   5601  CA  GLY B 346      12.216  15.489  -1.523  1.00  2.190          C  
ATOM   5602  C   GLY B 346      13.566  14.760  -1.449  1.00  2.230          C  
ATOM   5603  O   GLY B 346      13.955  14.257  -0.392  1.00  2.360          O  
ATOM   5604  H   GLY B 346      10.346  14.465  -1.885  1.00  2.210          H  
ATOM   5605 1HA  GLY B 346      12.372  16.492  -1.923  1.00  2.630          H  
ATOM   5606 2HA  GLY B 346      11.825  15.617  -0.514  1.00  2.630          H  
ATOM   5607  N   ILE B 347      14.286  14.731  -2.568  1.00  2.660          N  
ATOM   5608  CA  ILE B 347      15.584  14.054  -2.629  1.00  3.250          C  
ATOM   5609  C   ILE B 347      16.712  15.000  -3.042  1.00  3.320          C  
ATOM   5610  O   ILE B 347      16.474  16.089  -3.554  1.00  3.810          O  
ATOM   5611  CB  ILE B 347      15.544  12.861  -3.611  1.00  4.310          C  
ATOM   5612  CG1 ILE B 347      15.256  13.372  -5.051  1.00  4.310          C  
ATOM   5613  CG2 ILE B 347      14.508  11.814  -3.112  1.00  4.310          C  
ATOM   5614  CD1 ILE B 347      15.354  12.314  -6.123  1.00  4.310          C  
ATOM   5615  H   ILE B 347      13.853  15.159  -3.391  1.00  3.190          H  
ATOM   5616  HA  ILE B 347      15.819  13.669  -1.639  1.00  3.900          H  
ATOM   5617  HB  ILE B 347      16.516  12.401  -3.650  1.00  5.180          H  
ATOM   5618 1HG1 ILE B 347      14.286  13.823  -5.076  1.00  5.180          H  
ATOM   5619 2HG1 ILE B 347      15.984  14.143  -5.310  1.00  5.180          H  
ATOM   5620 1HG2 ILE B 347      14.480  10.948  -3.767  1.00  5.180          H  
ATOM   5621 2HG2 ILE B 347      14.791  11.492  -2.114  1.00  5.180          H  
ATOM   5622 3HG2 ILE B 347      13.525  12.269  -3.074  1.00  5.180          H  
ATOM   5623 1HD1 ILE B 347      15.143  12.777  -7.090  1.00  5.180          H  
ATOM   5624 2HD1 ILE B 347      16.359  11.889  -6.129  1.00  5.180          H  
ATOM   5625 3HD1 ILE B 347      14.635  11.534  -5.941  1.00  5.180          H  
ATOM   5626  N   ASP B 348      17.942  14.550  -2.802  1.00  3.230          N  
ATOM   5627  CA  ASP B 348      19.184  15.239  -3.125  1.00  3.470          C  
ATOM   5628  C   ASP B 348      19.296  15.495  -4.643  1.00  3.290          C  
ATOM   5629  O   ASP B 348      19.085  14.551  -5.413  1.00  3.360          O  
ATOM   5630  CB  ASP B 348      20.376  14.381  -2.656  1.00  4.760          C  
ATOM   5631  CG  ASP B 348      21.765  15.078  -2.720  1.00  4.760          C  
ATOM   5632  OD1 ASP B 348      22.155  15.606  -3.758  1.00  4.760          O  
ATOM   5633  OD2 ASP B 348      22.490  15.040  -1.731  1.00  4.760          O  
ATOM   5634  H   ASP B 348      18.015  13.651  -2.357  1.00  3.880          H  
ATOM   5635  HA  ASP B 348      19.197  16.154  -2.553  1.00  4.160          H  
ATOM   5636 1HB  ASP B 348      20.205  14.077  -1.623  1.00  5.710          H  
ATOM   5637 2HB  ASP B 348      20.420  13.468  -3.249  1.00  5.710          H  
ATOM   5638  N   PRO B 349      19.614  16.733  -5.095  1.00  3.600          N  
ATOM   5639  CA  PRO B 349      19.828  17.136  -6.486  1.00  3.850          C  
ATOM   5640  C   PRO B 349      20.819  16.255  -7.266  1.00  3.720          C  
ATOM   5641  O   PRO B 349      20.729  16.173  -8.490  1.00  4.110          O  
ATOM   5642  CB  PRO B 349      20.386  18.558  -6.330  1.00  5.780          C  
ATOM   5643  CG  PRO B 349      19.763  19.074  -5.059  1.00  5.780          C  
ATOM   5644  CD  PRO B 349      19.694  17.876  -4.137  1.00  5.780          C  
ATOM   5645  HA  PRO B 349      18.856  17.168  -6.996  1.00  4.620          H  
ATOM   5646 1HB  PRO B 349      21.486  18.523  -6.283  1.00  6.930          H  
ATOM   5647 2HB  PRO B 349      20.124  19.160  -7.213  1.00  6.930          H  
ATOM   5648 1HG  PRO B 349      20.374  19.893  -4.645  1.00  6.930          H  
ATOM   5649 2HG  PRO B 349      18.769  19.497  -5.271  1.00  6.930          H  
ATOM   5650 1HD  PRO B 349      20.596  17.804  -3.506  1.00  6.930          H  
ATOM   5651 2HD  PRO B 349      18.760  17.971  -3.555  1.00  6.930          H  
ATOM   5652  N   LYS B 350      21.791  15.632  -6.584  1.00  3.490          N  
ATOM   5653  CA  LYS B 350      22.760  14.763  -7.264  1.00  3.740          C  
ATOM   5654  C   LYS B 350      22.060  13.486  -7.730  1.00  3.060          C  
ATOM   5655  O   LYS B 350      22.059  13.137  -8.916  1.00  3.300          O  
ATOM   5656  CB  LYS B 350      23.923  14.421  -6.331  1.00  5.140          C  
ATOM   5657  CG  LYS B 350      24.775  15.640  -5.923  1.00  5.140          C  
ATOM   5658  CD  LYS B 350      25.993  15.276  -5.017  1.00  5.140          C  
ATOM   5659  CE  LYS B 350      25.537  14.782  -3.614  1.00  5.140          C  
ATOM   5660  NZ  LYS B 350      24.735  15.820  -2.893  1.00  5.140          N  
ATOM   5661  H   LYS B 350      21.866  15.728  -5.562  1.00  4.190          H  
ATOM   5662  HA  LYS B 350      23.144  15.281  -8.143  1.00  4.490          H  
ATOM   5663 1HB  LYS B 350      23.515  13.968  -5.436  1.00  6.160          H  
ATOM   5664 2HB  LYS B 350      24.573  13.687  -6.809  1.00  6.160          H  
ATOM   5665 1HG  LYS B 350      25.152  16.114  -6.830  1.00  6.160          H  
ATOM   5666 2HG  LYS B 350      24.139  16.360  -5.414  1.00  6.160          H  
ATOM   5667 1HD  LYS B 350      26.584  14.494  -5.493  1.00  6.160          H  
ATOM   5668 2HD  LYS B 350      26.622  16.156  -4.890  1.00  6.160          H  
ATOM   5669 1HE  LYS B 350      24.928  13.893  -3.729  1.00  6.160          H  
ATOM   5670 2HE  LYS B 350      26.407  14.529  -3.011  1.00  6.160          H  
ATOM   5671 1HZ  LYS B 350      24.374  15.471  -1.997  1.00  6.160          H  
ATOM   5672 2HZ  LYS B 350      25.259  16.658  -2.747  1.00  6.160          H  
ATOM   5673 3HZ  LYS B 350      23.907  16.022  -3.448  1.00  6.160          H  
ATOM   5674  N   LYS B 351      21.426  12.805  -6.767  1.00  2.680          N  
ATOM   5675  CA  LYS B 351      20.677  11.571  -6.997  1.00  2.530          C  
ATOM   5676  C   LYS B 351      19.512  11.823  -7.945  1.00  2.190          C  
ATOM   5677  O   LYS B 351      19.154  10.956  -8.762  1.00  2.270          O  
ATOM   5678  CB  LYS B 351      20.161  11.010  -5.667  1.00  3.600          C  
ATOM   5679  CG  LYS B 351      21.234  10.421  -4.736  1.00  3.600          C  
ATOM   5680  CD  LYS B 351      21.747   9.061  -5.256  1.00  3.600          C  
ATOM   5681  CE  LYS B 351      22.656   8.368  -4.244  1.00  3.600          C  
ATOM   5682  NZ  LYS B 351      23.203   7.080  -4.772  1.00  3.600          N  
ATOM   5683  H   LYS B 351      21.480  13.176  -5.829  1.00  3.220          H  
ATOM   5684  HA  LYS B 351      21.337  10.847  -7.470  1.00  3.040          H  
ATOM   5685 1HB  LYS B 351      19.647  11.806  -5.120  1.00  4.320          H  
ATOM   5686 2HB  LYS B 351      19.423  10.231  -5.863  1.00  4.320          H  
ATOM   5687 1HG  LYS B 351      22.077  11.113  -4.700  1.00  4.320          H  
ATOM   5688 2HG  LYS B 351      20.846  10.318  -3.730  1.00  4.320          H  
ATOM   5689 1HD  LYS B 351      20.896   8.409  -5.466  1.00  4.320          H  
ATOM   5690 2HD  LYS B 351      22.312   9.200  -6.173  1.00  4.320          H  
ATOM   5691 1HE  LYS B 351      23.483   9.029  -3.994  1.00  4.320          H  
ATOM   5692 2HE  LYS B 351      22.080   8.159  -3.335  1.00  4.320          H  
ATOM   5693 1HZ  LYS B 351      23.795   6.653  -4.073  1.00  4.320          H  
ATOM   5694 2HZ  LYS B 351      22.446   6.446  -5.001  1.00  4.320          H  
ATOM   5695 3HZ  LYS B 351      23.744   7.258  -5.601  1.00  4.320          H  
ATOM   5696  N   ASP B 352      18.972  13.045  -7.890  1.00  2.210          N  
ATOM   5697  CA  ASP B 352      17.876  13.464  -8.730  1.00  2.350          C  
ATOM   5698  C   ASP B 352      18.189  13.360 -10.216  1.00  1.710          C  
ATOM   5699  O   ASP B 352      17.277  13.159 -11.007  1.00  2.080          O  
ATOM   5700  CB  ASP B 352      17.465  14.898  -8.411  1.00  3.230          C  
ATOM   5701  CG  ASP B 352      16.165  15.345  -9.089  1.00  3.230          C  
ATOM   5702  OD1 ASP B 352      15.133  14.777  -8.817  1.00  3.230          O  
ATOM   5703  OD2 ASP B 352      16.228  16.271  -9.858  1.00  3.230          O  
ATOM   5704  H   ASP B 352      19.273  13.698  -7.158  1.00  2.650          H  
ATOM   5705  HA  ASP B 352      17.028  12.839  -8.509  1.00  2.820          H  
ATOM   5706 1HB  ASP B 352      17.367  15.015  -7.331  1.00  3.880          H  
ATOM   5707 2HB  ASP B 352      18.258  15.563  -8.739  1.00  3.880          H  
ATOM   5708  N   PHE B 353      19.446  13.515 -10.654  1.00  1.140          N  
ATOM   5709  CA  PHE B 353      19.664  13.445 -12.094  1.00  1.230          C  
ATOM   5710  C   PHE B 353      19.246  12.086 -12.652  1.00  1.010          C  
ATOM   5711  O   PHE B 353      18.333  11.980 -13.475  1.00  1.440          O  
ATOM   5712  CB  PHE B 353      21.141  13.698 -12.403  1.00  1.690          C  
ATOM   5713  CG  PHE B 353      21.535  13.560 -13.851  1.00  1.690          C  
ATOM   5714  CD1 PHE B 353      21.286  14.576 -14.752  1.00  1.690          C  
ATOM   5715  CD2 PHE B 353      22.174  12.420 -14.302  1.00  1.690          C  
ATOM   5716  CE1 PHE B 353      21.671  14.452 -16.066  1.00  1.690          C  
ATOM   5717  CE2 PHE B 353      22.552  12.292 -15.611  1.00  1.690          C  
ATOM   5718  CZ  PHE B 353      22.305  13.309 -16.492  1.00  1.690          C  
ATOM   5719  H   PHE B 353      20.253  13.641 -10.030  1.00  1.370          H  
ATOM   5720  HA  PHE B 353      19.063  14.219 -12.571  1.00  1.480          H  
ATOM   5721 1HB  PHE B 353      21.399  14.706 -12.080  1.00  2.020          H  
ATOM   5722 2HB  PHE B 353      21.754  13.017 -11.814  1.00  2.020          H  
ATOM   5723  HD1 PHE B 353      20.785  15.482 -14.413  1.00  2.020          H  
ATOM   5724  HD2 PHE B 353      22.380  11.622 -13.608  1.00  2.020          H  
ATOM   5725  HE1 PHE B 353      21.472  15.259 -16.767  1.00  2.020          H  
ATOM   5726  HE2 PHE B 353      23.054  11.384 -15.954  1.00  2.020          H  
ATOM   5727  HZ  PHE B 353      22.608  13.209 -17.533  1.00  2.020          H  
ATOM   5728  N   LEU B 354      19.853  11.020 -12.138  1.00  0.550          N  
ATOM   5729  CA  LEU B 354      19.531   9.700 -12.644  1.00  0.510          C  
ATOM   5730  C   LEU B 354      18.107   9.310 -12.283  1.00  0.670          C  
ATOM   5731  O   LEU B 354      17.433   8.609 -13.057  1.00  1.170          O  
ATOM   5732  CB  LEU B 354      20.519   8.663 -12.109  1.00  0.730          C  
ATOM   5733  CG  LEU B 354      21.998   8.795 -12.602  1.00  0.730          C  
ATOM   5734  CD1 LEU B 354      22.845   7.768 -11.874  1.00  0.730          C  
ATOM   5735  CD2 LEU B 354      22.094   8.609 -14.138  1.00  0.730          C  
ATOM   5736  H   LEU B 354      20.558  11.137 -11.424  1.00  0.660          H  
ATOM   5737  HA  LEU B 354      19.593   9.725 -13.722  1.00  0.610          H  
ATOM   5738 1HB  LEU B 354      20.525   8.732 -11.022  1.00  0.880          H  
ATOM   5739 2HB  LEU B 354      20.162   7.672 -12.384  1.00  0.880          H  
ATOM   5740  HG  LEU B 354      22.377   9.773 -12.333  1.00  0.880          H  
ATOM   5741 1HD1 LEU B 354      23.886   7.866 -12.186  1.00  0.880          H  
ATOM   5742 2HD1 LEU B 354      22.776   7.931 -10.798  1.00  0.880          H  
ATOM   5743 3HD1 LEU B 354      22.490   6.765 -12.111  1.00  0.880          H  
ATOM   5744 1HD2 LEU B 354      23.137   8.703 -14.448  1.00  0.880          H  
ATOM   5745 2HD2 LEU B 354      21.727   7.620 -14.410  1.00  0.880          H  
ATOM   5746 3HD2 LEU B 354      21.514   9.360 -14.662  1.00  0.880          H  
ATOM   5747  N   THR B 355      17.658   9.750 -11.105  1.00  0.830          N  
ATOM   5748  CA  THR B 355      16.338   9.427 -10.607  1.00  0.610          C  
ATOM   5749  C   THR B 355      15.272  10.016 -11.521  1.00  0.560          C  
ATOM   5750  O   THR B 355      14.318   9.321 -11.868  1.00  0.580          O  
ATOM   5751  CB  THR B 355      16.183   9.887  -9.158  1.00  0.940          C  
ATOM   5752  OG1 THR B 355      17.175   9.215  -8.353  1.00  0.940          O  
ATOM   5753  CG2 THR B 355      14.848   9.538  -8.656  1.00  0.940          C  
ATOM   5754  H   THR B 355      18.257  10.322 -10.505  1.00  1.000          H  
ATOM   5755  HA  THR B 355      16.228   8.343 -10.614  1.00  0.730          H  
ATOM   5756  HB  THR B 355      16.320  10.933  -9.098  1.00  1.130          H  
ATOM   5757  HG1 THR B 355      18.040   9.653  -8.486  1.00  1.130          H  
ATOM   5758 1HG2 THR B 355      14.802   9.867  -7.640  1.00  1.130          H  
ATOM   5759 2HG2 THR B 355      14.080  10.035  -9.239  1.00  1.130          H  
ATOM   5760 3HG2 THR B 355      14.711   8.458  -8.710  1.00  1.130          H  
ATOM   5761  N   ALA B 356      15.443  11.274 -11.960  1.00  0.560          N  
ATOM   5762  CA  ALA B 356      14.507  11.923 -12.869  1.00  0.610          C  
ATOM   5763  C   ALA B 356      14.375  11.096 -14.136  1.00  0.550          C  
ATOM   5764  O   ALA B 356      13.289  10.995 -14.714  1.00  0.540          O  
ATOM   5765  CB  ALA B 356      14.976  13.325 -13.189  1.00  0.830          C  
ATOM   5766  H   ALA B 356      16.223  11.831 -11.607  1.00  0.670          H  
ATOM   5767  HA  ALA B 356      13.540  11.976 -12.396  1.00  0.730          H  
ATOM   5768 1HB  ALA B 356      14.272  13.808 -13.858  1.00  1.000          H  
ATOM   5769 2HB  ALA B 356      15.052  13.898 -12.258  1.00  1.000          H  
ATOM   5770 3HB  ALA B 356      15.959  13.276 -13.661  1.00  1.000          H  
ATOM   5771  N   GLY B 357      15.483  10.499 -14.563  1.00  0.530          N  
ATOM   5772  CA  GLY B 357      15.490   9.626 -15.728  1.00  0.520          C  
ATOM   5773  C   GLY B 357      14.530   8.452 -15.496  1.00  0.510          C  
ATOM   5774  O   GLY B 357      13.678   8.131 -16.338  1.00  0.580          O  
ATOM   5775  H   GLY B 357      16.355  10.699 -14.055  1.00  0.640          H  
ATOM   5776 1HA  GLY B 357      15.195  10.189 -16.609  1.00  0.620          H  
ATOM   5777 2HA  GLY B 357      16.498   9.250 -15.879  1.00  0.620          H  
ATOM   5778  N   ASN B 358      14.690   7.794 -14.349  1.00  0.480          N  
ATOM   5779  CA  ASN B 358      13.824   6.673 -13.993  1.00  0.480          C  
ATOM   5780  C   ASN B 358      12.355   7.105 -13.834  1.00  0.420          C  
ATOM   5781  O   ASN B 358      11.435   6.351 -14.173  1.00  0.420          O  
ATOM   5782  CB  ASN B 358      14.331   6.012 -12.732  1.00  0.670          C  
ATOM   5783  CG  ASN B 358      15.581   5.190 -12.936  1.00  0.670          C  
ATOM   5784  OD1 ASN B 358      15.875   4.657 -14.022  1.00  0.670          O  
ATOM   5785  ND2 ASN B 358      16.349   5.079 -11.887  1.00  0.670          N  
ATOM   5786  H   ASN B 358      15.472   8.081 -13.744  1.00  0.580          H  
ATOM   5787  HA  ASN B 358      13.854   5.954 -14.805  1.00  0.580          H  
ATOM   5788 1HB  ASN B 358      14.540   6.776 -11.985  1.00  0.810          H  
ATOM   5789 2HB  ASN B 358      13.561   5.377 -12.330  1.00  0.810          H  
ATOM   5790 1HD2 ASN B 358      17.202   4.563 -11.951  1.00  0.810          H  
ATOM   5791 2HD2 ASN B 358      16.087   5.522 -11.021  1.00  0.810          H  
ATOM   5792  N   ILE B 359      12.133   8.337 -13.365  1.00  0.380          N  
ATOM   5793  CA  ILE B 359      10.774   8.844 -13.215  1.00  0.330          C  
ATOM   5794  C   ILE B 359      10.138   8.948 -14.598  1.00  0.330          C  
ATOM   5795  O   ILE B 359       8.964   8.586 -14.758  1.00  0.300          O  
ATOM   5796  CB  ILE B 359      10.726  10.213 -12.494  1.00  0.480          C  
ATOM   5797  CG1 ILE B 359      11.156  10.007 -11.045  1.00  0.480          C  
ATOM   5798  CG2 ILE B 359       9.297  10.796 -12.558  1.00  0.480          C  
ATOM   5799  CD1 ILE B 359      11.434  11.244 -10.265  1.00  0.480          C  
ATOM   5800  H   ILE B 359      12.942   8.881 -13.052  1.00  0.460          H  
ATOM   5801  HA  ILE B 359      10.199   8.140 -12.627  1.00  0.400          H  
ATOM   5802  HB  ILE B 359      11.420  10.899 -12.960  1.00  0.580          H  
ATOM   5803 1HG1 ILE B 359      10.397   9.467 -10.537  1.00  0.580          H  
ATOM   5804 2HG1 ILE B 359      12.051   9.406 -11.045  1.00  0.580          H  
ATOM   5805 1HG2 ILE B 359       9.257  11.753 -12.056  1.00  0.580          H  
ATOM   5806 2HG2 ILE B 359       9.019  10.933 -13.574  1.00  0.580          H  
ATOM   5807 3HG2 ILE B 359       8.600  10.108 -12.091  1.00  0.580          H  
ATOM   5808 1HD1 ILE B 359      11.735  10.923  -9.301  1.00  0.580          H  
ATOM   5809 2HD1 ILE B 359      12.225  11.820 -10.704  1.00  0.580          H  
ATOM   5810 3HD1 ILE B 359      10.549  11.866 -10.185  1.00  0.580          H  
ATOM   5811  N   LYS B 360      10.879   9.474 -15.583  1.00  0.390          N  
ATOM   5812  CA  LYS B 360      10.335   9.576 -16.927  1.00  0.420          C  
ATOM   5813  C   LYS B 360       9.904   8.234 -17.471  1.00  0.390          C  
ATOM   5814  O   LYS B 360       8.803   8.108 -18.025  1.00  0.370          O  
ATOM   5815  CB  LYS B 360      11.316  10.254 -17.881  1.00  0.580          C  
ATOM   5816  CG  LYS B 360      11.494  11.753 -17.628  1.00  0.580          C  
ATOM   5817  CD  LYS B 360      12.478  12.375 -18.611  1.00  0.580          C  
ATOM   5818  CE  LYS B 360      12.736  13.832 -18.288  1.00  0.580          C  
ATOM   5819  NZ  LYS B 360      13.679  14.458 -19.263  1.00  0.580          N  
ATOM   5820  H   LYS B 360      11.816   9.835 -15.364  1.00  0.470          H  
ATOM   5821  HA  LYS B 360       9.475  10.164 -16.895  1.00  0.500          H  
ATOM   5822 1HB  LYS B 360      12.293   9.789 -17.778  1.00  0.690          H  
ATOM   5823 2HB  LYS B 360      10.988  10.117 -18.908  1.00  0.690          H  
ATOM   5824 1HG  LYS B 360      10.535  12.253 -17.739  1.00  0.690          H  
ATOM   5825 2HG  LYS B 360      11.845  11.912 -16.611  1.00  0.690          H  
ATOM   5826 1HD  LYS B 360      13.432  11.835 -18.573  1.00  0.690          H  
ATOM   5827 2HD  LYS B 360      12.080  12.305 -19.622  1.00  0.690          H  
ATOM   5828 1HE  LYS B 360      11.795  14.378 -18.298  1.00  0.690          H  
ATOM   5829 2HE  LYS B 360      13.173  13.894 -17.291  1.00  0.690          H  
ATOM   5830 1HZ  LYS B 360      13.839  15.420 -19.013  1.00  0.690          H  
ATOM   5831 2HZ  LYS B 360      14.592  13.953 -19.276  1.00  0.690          H  
ATOM   5832 3HZ  LYS B 360      13.282  14.417 -20.190  1.00  0.690          H  
ATOM   5833  N   ALA B 361      10.734   7.218 -17.280  1.00  0.390          N  
ATOM   5834  CA  ALA B 361      10.376   5.892 -17.757  1.00  0.370          C  
ATOM   5835  C   ALA B 361       9.110   5.369 -17.069  1.00  0.320          C  
ATOM   5836  O   ALA B 361       8.229   4.783 -17.712  1.00  0.300          O  
ATOM   5837  CB  ALA B 361      11.526   4.958 -17.522  1.00  0.530          C  
ATOM   5838  H   ALA B 361      11.643   7.394 -16.832  1.00  0.470          H  
ATOM   5839  HA  ALA B 361      10.177   5.950 -18.823  1.00  0.440          H  
ATOM   5840 1HB  ALA B 361      11.271   3.998 -17.898  1.00  0.630          H  
ATOM   5841 2HB  ALA B 361      12.414   5.328 -18.037  1.00  0.630          H  
ATOM   5842 3HB  ALA B 361      11.718   4.911 -16.463  1.00  0.630          H  
ATOM   5843  N   ARG B 362       8.990   5.598 -15.759  1.00  0.320          N  
ATOM   5844  CA  ARG B 362       7.800   5.150 -15.051  1.00  0.290          C  
ATOM   5845  C   ARG B 362       6.514   5.854 -15.499  1.00  0.270          C  
ATOM   5846  O   ARG B 362       5.484   5.189 -15.639  1.00  0.260          O  
ATOM   5847  CB  ARG B 362       8.013   5.204 -13.555  1.00  0.420          C  
ATOM   5848  CG  ARG B 362       8.924   4.054 -13.063  1.00  0.420          C  
ATOM   5849  CD  ARG B 362       8.938   3.893 -11.605  1.00  0.420          C  
ATOM   5850  NE  ARG B 362       9.683   4.957 -10.966  1.00  0.420          N  
ATOM   5851  CZ  ARG B 362      10.995   4.908 -10.696  1.00  0.420          C  
ATOM   5852  NH1 ARG B 362      11.681   3.813 -10.975  1.00  0.420          N  
ATOM   5853  NH2 ARG B 362      11.585   5.968 -10.143  1.00  0.420          N  
ATOM   5854  H   ARG B 362       9.762   6.045 -15.248  1.00  0.380          H  
ATOM   5855  HA  ARG B 362       7.672   4.096 -15.282  1.00  0.350          H  
ATOM   5856 1HB  ARG B 362       8.472   6.157 -13.283  1.00  0.500          H  
ATOM   5857 2HB  ARG B 362       7.054   5.128 -13.053  1.00  0.500          H  
ATOM   5858 1HG  ARG B 362       8.587   3.124 -13.490  1.00  0.500          H  
ATOM   5859 2HG  ARG B 362       9.940   4.252 -13.391  1.00  0.500          H  
ATOM   5860 1HD  ARG B 362       7.915   3.911 -11.230  1.00  0.500          H  
ATOM   5861 2HD  ARG B 362       9.381   2.932 -11.351  1.00  0.500          H  
ATOM   5862  HE  ARG B 362       9.191   5.808 -10.742  1.00  0.500          H  
ATOM   5863 1HH1 ARG B 362      11.227   2.995 -11.386  1.00  0.500          H  
ATOM   5864 2HH1 ARG B 362      12.662   3.756 -10.754  1.00  0.500          H  
ATOM   5865 1HH2 ARG B 362      11.042   6.797  -9.940  1.00  0.500          H  
ATOM   5866 2HH2 ARG B 362      12.579   5.976  -9.939  1.00  0.500          H  
ATOM   5867  N   LEU B 363       6.548   7.165 -15.765  1.00  0.290          N  
ATOM   5868  CA  LEU B 363       5.318   7.818 -16.226  1.00  0.270          C  
ATOM   5869  C   LEU B 363       4.918   7.296 -17.592  1.00  0.260          C  
ATOM   5870  O   LEU B 363       3.716   7.168 -17.880  1.00  0.260          O  
ATOM   5871  CB  LEU B 363       5.472   9.329 -16.303  1.00  0.390          C  
ATOM   5872  CG  LEU B 363       5.038  10.196 -15.072  1.00  0.390          C  
ATOM   5873  CD1 LEU B 363       3.533  10.195 -14.932  1.00  0.390          C  
ATOM   5874  CD2 LEU B 363       5.683   9.657 -13.846  1.00  0.390          C  
ATOM   5875  H   LEU B 363       7.411   7.697 -15.588  1.00  0.350          H  
ATOM   5876  HA  LEU B 363       4.521   7.563 -15.537  1.00  0.320          H  
ATOM   5877 1HB  LEU B 363       6.515   9.488 -16.469  1.00  0.460          H  
ATOM   5878 2HB  LEU B 363       4.929   9.688 -17.167  1.00  0.460          H  
ATOM   5879  HG  LEU B 363       5.342  11.224 -15.224  1.00  0.460          H  
ATOM   5880 1HD1 LEU B 363       3.246  10.812 -14.078  1.00  0.460          H  
ATOM   5881 2HD1 LEU B 363       3.091  10.603 -15.838  1.00  0.460          H  
ATOM   5882 3HD1 LEU B 363       3.167   9.196 -14.780  1.00  0.460          H  
ATOM   5883 1HD2 LEU B 363       5.395  10.247 -13.000  1.00  0.460          H  
ATOM   5884 2HD2 LEU B 363       5.356   8.647 -13.701  1.00  0.460          H  
ATOM   5885 3HD2 LEU B 363       6.761   9.677 -13.948  1.00  0.460          H  
ATOM   5886  N   ARG B 364       5.910   6.983 -18.443  1.00  0.280          N  
ATOM   5887  CA  ARG B 364       5.572   6.421 -19.739  1.00  0.290          C  
ATOM   5888  C   ARG B 364       4.820   5.110 -19.546  1.00  0.260          C  
ATOM   5889  O   ARG B 364       3.792   4.881 -20.192  1.00  0.270          O  
ATOM   5890  CB  ARG B 364       6.806   6.160 -20.595  1.00  0.400          C  
ATOM   5891  CG  ARG B 364       7.473   7.386 -21.177  1.00  0.400          C  
ATOM   5892  CD  ARG B 364       8.450   7.024 -22.250  1.00  0.400          C  
ATOM   5893  NE  ARG B 364       9.719   6.436 -21.745  1.00  0.400          N  
ATOM   5894  CZ  ARG B 364      10.815   7.173 -21.426  1.00  0.400          C  
ATOM   5895  NH1 ARG B 364      10.785   8.495 -21.530  1.00  0.400          N  
ATOM   5896  NH2 ARG B 364      11.922   6.573 -21.026  1.00  0.400          N  
ATOM   5897  H   ARG B 364       6.888   7.175 -18.190  1.00  0.340          H  
ATOM   5898  HA  ARG B 364       4.925   7.119 -20.260  1.00  0.350          H  
ATOM   5899 1HB  ARG B 364       7.556   5.641 -20.001  1.00  0.480          H  
ATOM   5900 2HB  ARG B 364       6.538   5.502 -21.418  1.00  0.480          H  
ATOM   5901 1HG  ARG B 364       6.746   8.055 -21.574  1.00  0.480          H  
ATOM   5902 2HG  ARG B 364       8.020   7.891 -20.387  1.00  0.480          H  
ATOM   5903 1HD  ARG B 364       7.982   6.284 -22.900  1.00  0.480          H  
ATOM   5904 2HD  ARG B 364       8.680   7.903 -22.844  1.00  0.480          H  
ATOM   5905  HE  ARG B 364       9.791   5.399 -21.620  1.00  0.480          H  
ATOM   5906 1HH1 ARG B 364       9.947   8.959 -21.843  1.00  0.480          H  
ATOM   5907 2HH1 ARG B 364      11.610   9.037 -21.310  1.00  0.480          H  
ATOM   5908 1HH2 ARG B 364      11.966   5.534 -20.970  1.00  0.480          H  
ATOM   5909 2HH2 ARG B 364      12.739   7.112 -20.803  1.00  0.480          H  
ATOM   5910  N   MET B 365       5.287   4.272 -18.615  1.00  0.250          N  
ATOM   5911  CA  MET B 365       4.599   3.018 -18.350  1.00  0.260          C  
ATOM   5912  C   MET B 365       3.228   3.169 -17.724  1.00  0.250          C  
ATOM   5913  O   MET B 365       2.362   2.319 -17.944  1.00  0.270          O  
ATOM   5914  CB  MET B 365       5.388   2.128 -17.443  1.00  0.360          C  
ATOM   5915  CG  MET B 365       6.579   1.549 -18.004  1.00  0.360          C  
ATOM   5916  SD  MET B 365       6.322   0.634 -19.520  1.00  0.360          S  
ATOM   5917  CE  MET B 365       5.224  -0.678 -19.006  1.00  0.360          C  
ATOM   5918  H   MET B 365       6.175   4.496 -18.147  1.00  0.300          H  
ATOM   5919  HA  MET B 365       4.466   2.514 -19.301  1.00  0.310          H  
ATOM   5920 1HB  MET B 365       5.706   2.714 -16.579  1.00  0.430          H  
ATOM   5921 2HB  MET B 365       4.758   1.331 -17.085  1.00  0.430          H  
ATOM   5922 1HG  MET B 365       7.329   2.322 -18.178  1.00  0.430          H  
ATOM   5923 2HG  MET B 365       6.940   0.861 -17.262  1.00  0.430          H  
ATOM   5924 1HE  MET B 365       5.055  -1.316 -19.847  1.00  0.430          H  
ATOM   5925 2HE  MET B 365       5.680  -1.252 -18.219  1.00  0.430          H  
ATOM   5926 3HE  MET B 365       4.278  -0.269 -18.660  1.00  0.430          H  
ATOM   5927  N   ILE B 366       3.014   4.214 -16.917  1.00  0.240          N  
ATOM   5928  CA  ILE B 366       1.692   4.372 -16.320  1.00  0.250          C  
ATOM   5929  C   ILE B 366       0.731   4.667 -17.444  1.00  0.260          C  
ATOM   5930  O   ILE B 366      -0.370   4.102 -17.500  1.00  0.280          O  
ATOM   5931  CB  ILE B 366       1.574   5.523 -15.300  1.00  0.350          C  
ATOM   5932  CG1 ILE B 366       2.406   5.233 -14.089  1.00  0.350          C  
ATOM   5933  CG2 ILE B 366       0.074   5.593 -14.859  1.00  0.350          C  
ATOM   5934  CD1 ILE B 366       2.587   6.408 -13.116  1.00  0.350          C  
ATOM   5935  H   ILE B 366       3.793   4.843 -16.699  1.00  0.290          H  
ATOM   5936  HA  ILE B 366       1.395   3.449 -15.843  1.00  0.300          H  
ATOM   5937  HB  ILE B 366       1.906   6.467 -15.734  1.00  0.420          H  
ATOM   5938 1HG1 ILE B 366       1.950   4.440 -13.595  1.00  0.420          H  
ATOM   5939 2HG1 ILE B 366       3.385   4.906 -14.413  1.00  0.420          H  
ATOM   5940 1HG2 ILE B 366      -0.062   6.358 -14.125  1.00  0.420          H  
ATOM   5941 2HG2 ILE B 366      -0.576   5.813 -15.705  1.00  0.420          H  
ATOM   5942 3HG2 ILE B 366      -0.218   4.635 -14.427  1.00  0.420          H  
ATOM   5943 1HD1 ILE B 366       3.192   6.079 -12.278  1.00  0.420          H  
ATOM   5944 2HD1 ILE B 366       3.084   7.223 -13.616  1.00  0.420          H  
ATOM   5945 3HD1 ILE B 366       1.634   6.753 -12.733  1.00  0.420          H  
ATOM   5946  N   THR B 367       1.151   5.575 -18.318  1.00  0.280          N  
ATOM   5947  CA  THR B 367       0.372   6.007 -19.449  1.00  0.340          C  
ATOM   5948  C   THR B 367       0.041   4.827 -20.344  1.00  0.330          C  
ATOM   5949  O   THR B 367      -1.128   4.594 -20.676  1.00  0.380          O  
ATOM   5950  CB  THR B 367       1.178   7.079 -20.228  1.00  0.450          C  
ATOM   5951  OG1 THR B 367       1.412   8.206 -19.378  1.00  0.450          O  
ATOM   5952  CG2 THR B 367       0.472   7.536 -21.457  1.00  0.450          C  
ATOM   5953  H   THR B 367       2.072   5.998 -18.175  1.00  0.340          H  
ATOM   5954  HA  THR B 367      -0.554   6.416 -19.083  1.00  0.410          H  
ATOM   5955  HB  THR B 367       2.131   6.663 -20.520  1.00  0.540          H  
ATOM   5956  HG1 THR B 367       2.064   7.959 -18.687  1.00  0.540          H  
ATOM   5957 1HG2 THR B 367       1.097   8.273 -21.947  1.00  0.540          H  
ATOM   5958 2HG2 THR B 367       0.306   6.707 -22.120  1.00  0.540          H  
ATOM   5959 3HG2 THR B 367      -0.468   7.975 -21.195  1.00  0.540          H  
ATOM   5960  N   LEU B 368       1.058   4.028 -20.650  1.00  0.310          N  
ATOM   5961  CA  LEU B 368       0.902   2.856 -21.473  1.00  0.350          C  
ATOM   5962  C   LEU B 368      -0.023   1.832 -20.854  1.00  0.360          C  
ATOM   5963  O   LEU B 368      -0.925   1.341 -21.536  1.00  0.410          O  
ATOM   5964  CB  LEU B 368       2.296   2.296 -21.773  1.00  0.470          C  
ATOM   5965  CG  LEU B 368       2.426   1.011 -22.571  1.00  0.470          C  
ATOM   5966  CD1 LEU B 368       1.770   1.132 -23.890  1.00  0.470          C  
ATOM   5967  CD2 LEU B 368       3.909   0.759 -22.784  1.00  0.470          C  
ATOM   5968  H   LEU B 368       2.000   4.286 -20.345  1.00  0.370          H  
ATOM   5969  HA  LEU B 368       0.450   3.160 -22.386  1.00  0.420          H  
ATOM   5970 1HB  LEU B 368       2.865   3.067 -22.285  1.00  0.570          H  
ATOM   5971 2HB  LEU B 368       2.778   2.114 -20.822  1.00  0.570          H  
ATOM   5972  HG  LEU B 368       1.971   0.191 -22.031  1.00  0.570          H  
ATOM   5973 1HD1 LEU B 368       1.901   0.204 -24.424  1.00  0.570          H  
ATOM   5974 2HD1 LEU B 368       0.709   1.317 -23.756  1.00  0.570          H  
ATOM   5975 3HD1 LEU B 368       2.215   1.944 -24.453  1.00  0.570          H  
ATOM   5976 1HD2 LEU B 368       4.065  -0.150 -23.365  1.00  0.570          H  
ATOM   5977 2HD2 LEU B 368       4.341   1.599 -23.325  1.00  0.570          H  
ATOM   5978 3HD2 LEU B 368       4.400   0.659 -21.821  1.00  0.570          H  
ATOM   5979  N   TYR B 369       0.154   1.528 -19.576  1.00  0.370          N  
ATOM   5980  CA  TYR B 369      -0.712   0.580 -18.914  1.00  0.450          C  
ATOM   5981  C   TYR B 369      -2.174   1.037 -18.985  1.00  0.460          C  
ATOM   5982  O   TYR B 369      -3.056   0.226 -19.283  1.00  0.480          O  
ATOM   5983  CB  TYR B 369      -0.274   0.353 -17.474  1.00  0.600          C  
ATOM   5984  CG  TYR B 369      -1.133  -0.642 -16.756  1.00  0.600          C  
ATOM   5985  CD1 TYR B 369      -0.940  -2.002 -16.977  1.00  0.600          C  
ATOM   5986  CD2 TYR B 369      -2.114  -0.210 -15.884  1.00  0.600          C  
ATOM   5987  CE1 TYR B 369      -1.726  -2.920 -16.326  1.00  0.600          C  
ATOM   5988  CE2 TYR B 369      -2.895  -1.124 -15.234  1.00  0.600          C  
ATOM   5989  CZ  TYR B 369      -2.711  -2.480 -15.450  1.00  0.600          C  
ATOM   5990  OH  TYR B 369      -3.497  -3.402 -14.791  1.00  0.600          O  
ATOM   5991  H   TYR B 369       0.922   1.947 -19.046  1.00  0.440          H  
ATOM   5992  HA  TYR B 369      -0.637  -0.368 -19.441  1.00  0.540          H  
ATOM   5993 1HB  TYR B 369       0.757   0.000 -17.457  1.00  0.720          H  
ATOM   5994 2HB  TYR B 369      -0.306   1.300 -16.931  1.00  0.720          H  
ATOM   5995  HD1 TYR B 369      -0.169  -2.344 -17.667  1.00  0.720          H  
ATOM   5996  HD2 TYR B 369      -2.266   0.856 -15.715  1.00  0.720          H  
ATOM   5997  HE1 TYR B 369      -1.577  -3.985 -16.499  1.00  0.720          H  
ATOM   5998  HE2 TYR B 369      -3.658  -0.778 -14.560  1.00  0.720          H  
ATOM   5999  HH  TYR B 369      -3.366  -4.272 -15.180  1.00  0.720          H  
ATOM   6000  N   ALA B 370      -2.443   2.316 -18.661  1.00  0.470          N  
ATOM   6001  CA  ALA B 370      -3.807   2.842 -18.663  1.00  0.540          C  
ATOM   6002  C   ALA B 370      -4.490   2.736 -20.027  1.00  0.560          C  
ATOM   6003  O   ALA B 370      -5.671   2.356 -20.115  1.00  0.620          O  
ATOM   6004  CB  ALA B 370      -3.774   4.301 -18.251  1.00  0.730          C  
ATOM   6005  H   ALA B 370      -1.672   2.937 -18.390  1.00  0.560          H  
ATOM   6006  HA  ALA B 370      -4.388   2.262 -17.950  1.00  0.650          H  
ATOM   6007 1HB  ALA B 370      -4.778   4.698 -18.226  1.00  0.870          H  
ATOM   6008 2HB  ALA B 370      -3.315   4.390 -17.263  1.00  0.870          H  
ATOM   6009 3HB  ALA B 370      -3.182   4.861 -18.975  1.00  0.870          H  
ATOM   6010  N   TYR B 371      -3.758   3.037 -21.103  1.00  0.520          N  
ATOM   6011  CA  TYR B 371      -4.372   2.928 -22.414  1.00  0.570          C  
ATOM   6012  C   TYR B 371      -4.512   1.467 -22.815  1.00  0.560          C  
ATOM   6013  O   TYR B 371      -5.485   1.102 -23.491  1.00  0.660          O  
ATOM   6014  CB  TYR B 371      -3.605   3.720 -23.469  1.00  0.780          C  
ATOM   6015  CG  TYR B 371      -3.823   5.223 -23.422  1.00  0.780          C  
ATOM   6016  CD1 TYR B 371      -2.823   6.080 -23.026  1.00  0.780          C  
ATOM   6017  CD2 TYR B 371      -5.049   5.733 -23.786  1.00  0.780          C  
ATOM   6018  CE1 TYR B 371      -3.054   7.434 -22.999  1.00  0.780          C  
ATOM   6019  CE2 TYR B 371      -5.280   7.079 -23.755  1.00  0.780          C  
ATOM   6020  CZ  TYR B 371      -4.293   7.929 -23.365  1.00  0.780          C  
ATOM   6021  OH  TYR B 371      -4.529   9.292 -23.341  1.00  0.780          O  
ATOM   6022  H   TYR B 371      -2.801   3.398 -20.994  1.00  0.620          H  
ATOM   6023  HA  TYR B 371      -5.375   3.345 -22.353  1.00  0.680          H  
ATOM   6024 1HB  TYR B 371      -2.545   3.529 -23.333  1.00  0.930          H  
ATOM   6025 2HB  TYR B 371      -3.886   3.371 -24.455  1.00  0.930          H  
ATOM   6026  HD1 TYR B 371      -1.855   5.692 -22.741  1.00  0.930          H  
ATOM   6027  HD2 TYR B 371      -5.838   5.063 -24.095  1.00  0.930          H  
ATOM   6028  HE1 TYR B 371      -2.267   8.115 -22.694  1.00  0.930          H  
ATOM   6029  HE2 TYR B 371      -6.253   7.471 -24.045  1.00  0.930          H  
ATOM   6030  HH  TYR B 371      -3.714   9.754 -23.083  1.00  0.930          H  
ATOM   6031  N   ALA B 372      -3.555   0.627 -22.394  1.00  0.470          N  
ATOM   6032  CA  ALA B 372      -3.589  -0.789 -22.706  1.00  0.460          C  
ATOM   6033  C   ALA B 372      -4.835  -1.434 -22.145  1.00  0.560          C  
ATOM   6034  O   ALA B 372      -5.524  -2.215 -22.814  1.00  0.600          O  
ATOM   6035  CB  ALA B 372      -2.369  -1.479 -22.101  1.00  0.650          C  
ATOM   6036  H   ALA B 372      -2.746   0.994 -21.883  1.00  0.560          H  
ATOM   6037  HA  ALA B 372      -3.601  -0.894 -23.784  1.00  0.550          H  
ATOM   6038 1HB  ALA B 372      -2.386  -2.536 -22.352  1.00  0.780          H  
ATOM   6039 2HB  ALA B 372      -1.459  -1.031 -22.465  1.00  0.780          H  
ATOM   6040 3HB  ALA B 372      -2.392  -1.372 -21.028  1.00  0.780          H  
ATOM   6041  N   GLN B 373      -5.188  -1.058 -20.920  1.00  0.620          N  
ATOM   6042  CA  GLN B 373      -6.358  -1.653 -20.321  1.00  0.750          C  
ATOM   6043  C   GLN B 373      -7.632  -1.167 -20.994  1.00  0.860          C  
ATOM   6044  O   GLN B 373      -8.499  -1.975 -21.340  1.00  1.070          O  
ATOM   6045  CB  GLN B 373      -6.366  -1.354 -18.823  1.00  1.000          C  
ATOM   6046  CG  GLN B 373      -5.247  -2.060 -18.062  1.00  1.000          C  
ATOM   6047  CD  GLN B 373      -5.407  -3.559 -18.056  1.00  1.000          C  
ATOM   6048  OE1 GLN B 373      -6.434  -4.070 -17.605  1.00  1.000          O  
ATOM   6049  NE2 GLN B 373      -4.419  -4.280 -18.576  1.00  1.000          N  
ATOM   6050  H   GLN B 373      -4.578  -0.427 -20.388  1.00  0.740          H  
ATOM   6051  HA  GLN B 373      -6.302  -2.732 -20.461  1.00  0.900          H  
ATOM   6052 1HB  GLN B 373      -6.236  -0.275 -18.672  1.00  1.200          H  
ATOM   6053 2HB  GLN B 373      -7.323  -1.636 -18.391  1.00  1.200          H  
ATOM   6054 1HG  GLN B 373      -4.291  -1.827 -18.524  1.00  1.200          H  
ATOM   6055 2HG  GLN B 373      -5.255  -1.711 -17.033  1.00  1.200          H  
ATOM   6056 1HE2 GLN B 373      -4.489  -5.279 -18.607  1.00  1.200          H  
ATOM   6057 2HE2 GLN B 373      -3.617  -3.826 -18.969  1.00  1.200          H  
ATOM   6058  N   LYS B 374      -7.714   0.130 -21.298  1.00  0.840          N  
ATOM   6059  CA  LYS B 374      -8.922   0.652 -21.923  1.00  1.000          C  
ATOM   6060  C   LYS B 374      -9.232  -0.008 -23.259  1.00  0.900          C  
ATOM   6061  O   LYS B 374     -10.398  -0.238 -23.595  1.00  0.940          O  
ATOM   6062  CB  LYS B 374      -8.830   2.170 -22.099  1.00  1.340          C  
ATOM   6063  CG  LYS B 374     -10.108   2.865 -22.697  1.00  1.340          C  
ATOM   6064  CD  LYS B 374      -9.983   3.024 -24.209  1.00  1.340          C  
ATOM   6065  CE  LYS B 374     -10.978   3.959 -24.856  1.00  1.340          C  
ATOM   6066  NZ  LYS B 374     -10.962   3.798 -26.366  1.00  1.340          N  
ATOM   6067  H   LYS B 374      -6.965   0.777 -21.021  1.00  1.010          H  
ATOM   6068  HA  LYS B 374      -9.743   0.439 -21.256  1.00  1.200          H  
ATOM   6069 1HB  LYS B 374      -8.617   2.625 -21.130  1.00  1.600          H  
ATOM   6070 2HB  LYS B 374      -7.980   2.398 -22.749  1.00  1.600          H  
ATOM   6071 1HG  LYS B 374     -10.993   2.266 -22.471  1.00  1.600          H  
ATOM   6072 2HG  LYS B 374     -10.223   3.824 -22.262  1.00  1.600          H  
ATOM   6073 1HD  LYS B 374      -9.021   3.449 -24.364  1.00  1.600          H  
ATOM   6074 2HD  LYS B 374     -10.036   2.081 -24.731  1.00  1.600          H  
ATOM   6075 1HE  LYS B 374     -11.980   3.768 -24.482  1.00  1.600          H  
ATOM   6076 2HE  LYS B 374     -10.695   4.984 -24.611  1.00  1.600          H  
ATOM   6077 1HZ  LYS B 374     -11.610   4.441 -26.794  1.00  1.600          H  
ATOM   6078 2HZ  LYS B 374      -9.997   3.960 -26.754  1.00  1.600          H  
ATOM   6079 3HZ  LYS B 374     -11.232   2.853 -26.591  1.00  1.600          H  
ATOM   6080  N   HIS B 375      -8.197  -0.302 -24.042  1.00  0.800          N  
ATOM   6081  CA  HIS B 375      -8.401  -0.866 -25.369  1.00  0.780          C  
ATOM   6082  C   HIS B 375      -8.242  -2.383 -25.496  1.00  0.700          C  
ATOM   6083  O   HIS B 375      -8.251  -2.892 -26.613  1.00  0.710          O  
ATOM   6084  CB  HIS B 375      -7.427  -0.233 -26.360  1.00  1.100          C  
ATOM   6085  CG  HIS B 375      -7.611   1.230 -26.606  1.00  1.100          C  
ATOM   6086  ND1 HIS B 375      -6.923   2.199 -25.907  1.00  1.100          N  
ATOM   6087  CD2 HIS B 375      -8.420   1.884 -27.474  1.00  1.100          C  
ATOM   6088  CE1 HIS B 375      -7.295   3.403 -26.341  1.00  1.100          C  
ATOM   6089  NE2 HIS B 375      -8.226   3.249 -27.287  1.00  1.100          N  
ATOM   6090  H   HIS B 375      -7.252  -0.047 -23.731  1.00  0.960          H  
ATOM   6091  HA  HIS B 375      -9.410  -0.623 -25.694  1.00  0.940          H  
ATOM   6092 1HB  HIS B 375      -6.414  -0.379 -25.984  1.00  1.320          H  
ATOM   6093 2HB  HIS B 375      -7.508  -0.746 -27.306  1.00  1.320          H  
ATOM   6094  HD1 HIS B 375      -6.380   2.034 -25.055  1.00  1.320          H  
ATOM   6095  HD2 HIS B 375      -9.139   1.530 -28.214  1.00  1.320          H  
ATOM   6096  HE1 HIS B 375      -6.866   4.304 -25.919  1.00  1.320          H  
ATOM   6097  N   ASN B 376      -8.134  -3.121 -24.382  1.00  0.690          N  
ATOM   6098  CA  ASN B 376      -7.907  -4.574 -24.441  1.00  0.690          C  
ATOM   6099  C   ASN B 376      -6.649  -4.898 -25.260  1.00  0.610          C  
ATOM   6100  O   ASN B 376      -6.612  -5.838 -26.077  1.00  0.660          O  
ATOM   6101  CB  ASN B 376      -9.116  -5.304 -25.014  1.00  0.970          C  
ATOM   6102  CG  ASN B 376     -10.336  -5.149 -24.169  1.00  0.970          C  
ATOM   6103  OD1 ASN B 376     -10.283  -5.231 -22.933  1.00  0.970          O  
ATOM   6104  ND2 ASN B 376     -11.454  -4.926 -24.813  1.00  0.970          N  
ATOM   6105  H   ASN B 376      -8.184  -2.662 -23.464  1.00  0.830          H  
ATOM   6106  HA  ASN B 376      -7.732  -4.932 -23.425  1.00  0.830          H  
ATOM   6107 1HB  ASN B 376      -9.342  -4.956 -26.015  1.00  1.160          H  
ATOM   6108 2HB  ASN B 376      -8.889  -6.369 -25.090  1.00  1.160          H  
ATOM   6109 1HD2 ASN B 376     -12.310  -4.812 -24.307  1.00  1.160          H  
ATOM   6110 2HD2 ASN B 376     -11.454  -4.866 -25.811  1.00  1.160          H  
ATOM   6111  N   PHE B 377      -5.611  -4.099 -25.043  1.00  0.540          N  
ATOM   6112  CA  PHE B 377      -4.347  -4.278 -25.709  1.00  0.490          C  
ATOM   6113  C   PHE B 377      -3.311  -4.747 -24.714  1.00  0.490          C  
ATOM   6114  O   PHE B 377      -3.417  -4.461 -23.525  1.00  0.510          O  
ATOM   6115  CB  PHE B 377      -3.903  -2.980 -26.377  1.00  0.710          C  
ATOM   6116  CG  PHE B 377      -4.713  -2.502 -27.606  1.00  0.710          C  
ATOM   6117  CD1 PHE B 377      -5.522  -3.350 -28.339  1.00  0.710          C  
ATOM   6118  CD2 PHE B 377      -4.628  -1.193 -28.041  1.00  0.710          C  
ATOM   6119  CE1 PHE B 377      -6.201  -2.927 -29.439  1.00  0.710          C  
ATOM   6120  CE2 PHE B 377      -5.320  -0.773 -29.151  1.00  0.710          C  
ATOM   6121  CZ  PHE B 377      -6.101  -1.640 -29.848  1.00  0.710          C  
ATOM   6122  H   PHE B 377      -5.687  -3.354 -24.345  1.00  0.650          H  
ATOM   6123  HA  PHE B 377      -4.443  -5.056 -26.445  1.00  0.590          H  
ATOM   6124 1HB  PHE B 377      -3.931  -2.189 -25.646  1.00  0.850          H  
ATOM   6125 2HB  PHE B 377      -2.895  -3.100 -26.669  1.00  0.850          H  
ATOM   6126  HD1 PHE B 377      -5.635  -4.365 -28.043  1.00  0.850          H  
ATOM   6127  HD2 PHE B 377      -4.016  -0.488 -27.503  1.00  0.850          H  
ATOM   6128  HE1 PHE B 377      -6.822  -3.626 -29.984  1.00  0.850          H  
ATOM   6129  HE2 PHE B 377      -5.254   0.245 -29.475  1.00  0.850          H  
ATOM   6130  HZ  PHE B 377      -6.645  -1.298 -30.728  1.00  0.850          H  
ATOM   6131  N   LEU B 378      -2.332  -5.504 -25.181  1.00  0.500          N  
ATOM   6132  CA  LEU B 378      -1.275  -5.932 -24.274  1.00  0.530          C  
ATOM   6133  C   LEU B 378      -0.070  -5.029 -24.401  1.00  0.450          C  
ATOM   6134  O   LEU B 378       0.210  -4.492 -25.481  1.00  0.480          O  
ATOM   6135  CB  LEU B 378      -0.926  -7.394 -24.537  1.00  0.730          C  
ATOM   6136  CG  LEU B 378      -2.143  -8.356 -24.430  1.00  0.730          C  
ATOM   6137  CD1 LEU B 378      -1.726  -9.737 -24.750  1.00  0.730          C  
ATOM   6138  CD2 LEU B 378      -2.758  -8.319 -23.018  1.00  0.730          C  
ATOM   6139  H   LEU B 378      -2.351  -5.780 -26.167  1.00  0.600          H  
ATOM   6140  HA  LEU B 378      -1.615  -5.831 -23.245  1.00  0.640          H  
ATOM   6141 1HB  LEU B 378      -0.508  -7.481 -25.539  1.00  0.880          H  
ATOM   6142 2HB  LEU B 378      -0.174  -7.708 -23.812  1.00  0.880          H  
ATOM   6143  HG  LEU B 378      -2.878  -8.053 -25.165  1.00  0.880          H  
ATOM   6144 1HD1 LEU B 378      -2.587 -10.374 -24.711  1.00  0.880          H  
ATOM   6145 2HD1 LEU B 378      -1.288  -9.773 -25.731  1.00  0.880          H  
ATOM   6146 3HD1 LEU B 378      -1.016 -10.061 -24.020  1.00  0.880          H  
ATOM   6147 1HD2 LEU B 378      -3.602  -8.998 -22.969  1.00  0.880          H  
ATOM   6148 2HD2 LEU B 378      -2.007  -8.627 -22.286  1.00  0.880          H  
ATOM   6149 3HD2 LEU B 378      -3.110  -7.322 -22.776  1.00  0.880          H  
ATOM   6150  N   VAL B 379       0.646  -4.855 -23.293  1.00  0.370          N  
ATOM   6151  CA  VAL B 379       1.806  -3.973 -23.265  1.00  0.310          C  
ATOM   6152  C   VAL B 379       3.071  -4.598 -23.824  1.00  0.290          C  
ATOM   6153  O   VAL B 379       3.617  -5.560 -23.255  1.00  0.300          O  
ATOM   6154  CB  VAL B 379       2.053  -3.527 -21.805  1.00  0.460          C  
ATOM   6155  CG1 VAL B 379       3.273  -2.719 -21.698  1.00  0.460          C  
ATOM   6156  CG2 VAL B 379       0.871  -2.696 -21.316  1.00  0.460          C  
ATOM   6157  H   VAL B 379       0.381  -5.362 -22.432  1.00  0.440          H  
ATOM   6158  HA  VAL B 379       1.572  -3.092 -23.870  1.00  0.370          H  
ATOM   6159  HB  VAL B 379       2.170  -4.408 -21.173  1.00  0.550          H  
ATOM   6160 1HG1 VAL B 379       3.385  -2.432 -20.667  1.00  0.550          H  
ATOM   6161 2HG1 VAL B 379       4.153  -3.270 -22.020  1.00  0.550          H  
ATOM   6162 3HG1 VAL B 379       3.156  -1.861 -22.307  1.00  0.550          H  
ATOM   6163 1HG2 VAL B 379       1.041  -2.389 -20.285  1.00  0.550          H  
ATOM   6164 2HG2 VAL B 379       0.757  -1.820 -21.946  1.00  0.550          H  
ATOM   6165 3HG2 VAL B 379      -0.036  -3.299 -21.368  1.00  0.550          H  
ATOM   6166  N   LEU B 380       3.610  -3.950 -24.862  1.00  0.270          N  
ATOM   6167  CA  LEU B 380       4.829  -4.452 -25.472  1.00  0.270          C  
ATOM   6168  C   LEU B 380       6.018  -3.651 -24.967  1.00  0.230          C  
ATOM   6169  O   LEU B 380       6.025  -2.419 -25.010  1.00  0.220          O  
ATOM   6170  CB  LEU B 380       4.815  -4.266 -26.995  1.00  0.380          C  
ATOM   6171  CG  LEU B 380       3.572  -4.736 -27.770  1.00  0.380          C  
ATOM   6172  CD1 LEU B 380       3.796  -4.501 -29.264  1.00  0.380          C  
ATOM   6173  CD2 LEU B 380       3.285  -6.148 -27.485  1.00  0.380          C  
ATOM   6174  H   LEU B 380       3.104  -3.164 -25.277  1.00  0.320          H  
ATOM   6175  HA  LEU B 380       4.974  -5.492 -25.209  1.00  0.320          H  
ATOM   6176 1HB  LEU B 380       4.971  -3.232 -27.202  1.00  0.450          H  
ATOM   6177 2HB  LEU B 380       5.672  -4.808 -27.396  1.00  0.450          H  
ATOM   6178  HG  LEU B 380       2.713  -4.136 -27.462  1.00  0.450          H  
ATOM   6179 1HD1 LEU B 380       2.924  -4.802 -29.819  1.00  0.450          H  
ATOM   6180 2HD1 LEU B 380       3.986  -3.445 -29.451  1.00  0.450          H  
ATOM   6181 3HD1 LEU B 380       4.646  -5.085 -29.600  1.00  0.450          H  
ATOM   6182 1HD2 LEU B 380       2.410  -6.440 -28.023  1.00  0.450          H  
ATOM   6183 2HD2 LEU B 380       4.127  -6.762 -27.788  1.00  0.450          H  
ATOM   6184 3HD2 LEU B 380       3.098  -6.266 -26.428  1.00  0.450          H  
ATOM   6185  N   GLY B 381       7.045  -4.352 -24.516  1.00  0.250          N  
ATOM   6186  CA  GLY B 381       8.258  -3.690 -24.110  1.00  0.270          C  
ATOM   6187  C   GLY B 381       9.014  -3.441 -25.388  1.00  0.220          C  
ATOM   6188  O   GLY B 381       8.694  -4.033 -26.419  1.00  0.250          O  
ATOM   6189  H   GLY B 381       6.968  -5.363 -24.445  1.00  0.300          H  
ATOM   6190 1HA  GLY B 381       8.037  -2.755 -23.598  1.00  0.320          H  
ATOM   6191 2HA  GLY B 381       8.834  -4.326 -23.440  1.00  0.320          H  
ATOM   6192  N   THR B 382      10.059  -2.635 -25.324  1.00  0.220          N  
ATOM   6193  CA  THR B 382      10.826  -2.358 -26.524  1.00  0.240          C  
ATOM   6194  C   THR B 382      12.271  -2.828 -26.503  1.00  0.330          C  
ATOM   6195  O   THR B 382      12.917  -2.818 -27.549  1.00  0.530          O  
ATOM   6196  CB  THR B 382      10.754  -0.862 -26.847  1.00  0.330          C  
ATOM   6197  OG1 THR B 382      11.283  -0.104 -25.744  1.00  0.330          O  
ATOM   6198  CG2 THR B 382       9.276  -0.475 -27.104  1.00  0.330          C  
ATOM   6199  H   THR B 382      10.277  -2.151 -24.465  1.00  0.260          H  
ATOM   6200  HA  THR B 382      10.350  -2.862 -27.338  1.00  0.290          H  
ATOM   6201  HB  THR B 382      11.344  -0.651 -27.737  1.00  0.390          H  
ATOM   6202  HG1 THR B 382      12.241  -0.186 -25.726  1.00  0.390          H  
ATOM   6203 1HG2 THR B 382       9.200   0.580 -27.333  1.00  0.390          H  
ATOM   6204 2HG2 THR B 382       8.889  -1.055 -27.940  1.00  0.390          H  
ATOM   6205 3HG2 THR B 382       8.677  -0.681 -26.221  1.00  0.390          H  
ATOM   6206  N   GLY B 383      12.777  -3.239 -25.340  1.00  0.330          N  
ATOM   6207  CA  GLY B 383      14.189  -3.582 -25.228  1.00  0.370          C  
ATOM   6208  C   GLY B 383      14.574  -4.982 -25.676  1.00  0.390          C  
ATOM   6209  O   GLY B 383      13.745  -5.776 -26.132  1.00  0.750          O  
ATOM   6210  H   GLY B 383      12.204  -3.275 -24.515  1.00  0.400          H  
ATOM   6211 1HA  GLY B 383      14.761  -2.861 -25.812  1.00  0.440          H  
ATOM   6212 2HA  GLY B 383      14.502  -3.444 -24.194  1.00  0.440          H  
ATOM   6213  N   ASN B 384      15.857  -5.289 -25.487  1.00  0.270          N  
ATOM   6214  CA  ASN B 384      16.415  -6.570 -25.954  1.00  0.250          C  
ATOM   6215  C   ASN B 384      17.475  -7.262 -25.056  1.00  0.270          C  
ATOM   6216  O   ASN B 384      17.644  -6.902 -23.895  1.00  0.270          O  
ATOM   6217  CB  ASN B 384      16.945  -6.350 -27.344  1.00  0.360          C  
ATOM   6218  CG  ASN B 384      18.061  -5.375 -27.359  1.00  0.360          C  
ATOM   6219  OD1 ASN B 384      18.649  -5.074 -26.294  1.00  0.360          O  
ATOM   6220  ND2 ASN B 384      18.383  -4.883 -28.523  1.00  0.360          N  
ATOM   6221  H   ASN B 384      16.434  -4.540 -25.079  1.00  0.320          H  
ATOM   6222  HA  ASN B 384      15.587  -7.270 -26.010  1.00  0.300          H  
ATOM   6223 1HB  ASN B 384      17.216  -7.273 -27.791  1.00  0.430          H  
ATOM   6224 2HB  ASN B 384      16.137  -5.946 -27.958  1.00  0.430          H  
ATOM   6225 1HD2 ASN B 384      19.112  -4.211 -28.605  1.00  0.430          H  
ATOM   6226 2HD2 ASN B 384      17.882  -5.169 -29.343  1.00  0.430          H  
ATOM   6227  N   PHE B 385      18.189  -8.281 -25.600  1.00  0.340          N  
ATOM   6228  CA  PHE B 385      19.132  -9.139 -24.840  1.00  0.400          C  
ATOM   6229  C   PHE B 385      20.171  -8.300 -24.176  1.00  0.410          C  
ATOM   6230  O   PHE B 385      20.413  -8.409 -22.970  1.00  0.460          O  
ATOM   6231  CB  PHE B 385      19.943 -10.071 -25.768  1.00  0.540          C  
ATOM   6232  CG  PHE B 385      20.787 -11.144 -25.149  1.00  0.540          C  
ATOM   6233  CD1 PHE B 385      20.209 -12.376 -24.939  1.00  0.540          C  
ATOM   6234  CD2 PHE B 385      22.109 -10.980 -24.800  1.00  0.540          C  
ATOM   6235  CE1 PHE B 385      20.891 -13.419 -24.405  1.00  0.540          C  
ATOM   6236  CE2 PHE B 385      22.810 -12.049 -24.254  1.00  0.540          C  
ATOM   6237  CZ  PHE B 385      22.194 -13.258 -24.060  1.00  0.540          C  
ATOM   6238  H   PHE B 385      18.084  -8.480 -26.587  1.00  0.410          H  
ATOM   6239  HA  PHE B 385      18.578  -9.711 -24.094  1.00  0.480          H  
ATOM   6240 1HB  PHE B 385      19.321 -10.516 -26.412  1.00  0.640          H  
ATOM   6241 2HB  PHE B 385      20.601  -9.478 -26.366  1.00  0.640          H  
ATOM   6242  HD1 PHE B 385      19.192 -12.513 -25.225  1.00  0.640          H  
ATOM   6243  HD2 PHE B 385      22.588 -10.026 -24.960  1.00  0.640          H  
ATOM   6244  HE1 PHE B 385      20.399 -14.381 -24.260  1.00  0.640          H  
ATOM   6245  HE2 PHE B 385      23.842 -11.955 -23.981  1.00  0.640          H  
ATOM   6246  HZ  PHE B 385      22.751 -14.090 -23.633  1.00  0.640          H  
ATOM   6247  N   VAL B 386      20.803  -7.456 -24.991  1.00  0.430          N  
ATOM   6248  CA  VAL B 386      21.874  -6.628 -24.476  1.00  0.470          C  
ATOM   6249  C   VAL B 386      21.401  -5.627 -23.441  1.00  0.450          C  
ATOM   6250  O   VAL B 386      22.061  -5.466 -22.407  1.00  0.500          O  
ATOM   6251  CB  VAL B 386      22.623  -5.952 -25.671  1.00  0.640          C  
ATOM   6252  CG1 VAL B 386      21.740  -5.074 -26.512  1.00  0.640          C  
ATOM   6253  CG2 VAL B 386      23.695  -5.063 -25.141  1.00  0.640          C  
ATOM   6254  H   VAL B 386      20.519  -7.461 -25.973  1.00  0.520          H  
ATOM   6255  HA  VAL B 386      22.585  -7.276 -23.986  1.00  0.560          H  
ATOM   6256  HB  VAL B 386      23.037  -6.732 -26.301  1.00  0.770          H  
ATOM   6257 1HG1 VAL B 386      22.338  -4.649 -27.312  1.00  0.770          H  
ATOM   6258 2HG1 VAL B 386      20.951  -5.672 -26.941  1.00  0.770          H  
ATOM   6259 3HG1 VAL B 386      21.319  -4.270 -25.928  1.00  0.770          H  
ATOM   6260 1HG2 VAL B 386      24.222  -4.619 -25.988  1.00  0.770          H  
ATOM   6261 2HG2 VAL B 386      23.257  -4.270 -24.536  1.00  0.770          H  
ATOM   6262 3HG2 VAL B 386      24.384  -5.603 -24.542  1.00  0.770          H  
ATOM   6263  N   GLU B 387      20.238  -5.036 -23.639  1.00  0.430          N  
ATOM   6264  CA  GLU B 387      19.750  -4.094 -22.655  1.00  0.420          C  
ATOM   6265  C   GLU B 387      19.319  -4.758 -21.368  1.00  0.450          C  
ATOM   6266  O   GLU B 387      19.604  -4.268 -20.268  1.00  0.500          O  
ATOM   6267  CB  GLU B 387      18.580  -3.344 -23.221  1.00  0.590          C  
ATOM   6268  CG  GLU B 387      18.930  -2.418 -24.325  1.00  0.590          C  
ATOM   6269  CD  GLU B 387      17.739  -1.909 -24.897  1.00  0.590          C  
ATOM   6270  OE1 GLU B 387      16.710  -2.437 -24.545  1.00  0.590          O  
ATOM   6271  OE2 GLU B 387      17.794  -1.016 -25.708  1.00  0.590          O  
ATOM   6272  H   GLU B 387      19.717  -5.187 -24.514  1.00  0.520          H  
ATOM   6273  HA  GLU B 387      20.550  -3.407 -22.428  1.00  0.500          H  
ATOM   6274 1HB  GLU B 387      17.855  -4.067 -23.592  1.00  0.710          H  
ATOM   6275 2HB  GLU B 387      18.097  -2.767 -22.428  1.00  0.710          H  
ATOM   6276 1HG  GLU B 387      19.520  -1.593 -23.934  1.00  0.710          H  
ATOM   6277 2HG  GLU B 387      19.516  -2.931 -25.077  1.00  0.710          H  
ATOM   6278  N   TYR B 388      18.644  -5.894 -21.475  1.00  0.440          N  
ATOM   6279  CA  TYR B 388      18.163  -6.536 -20.284  1.00  0.500          C  
ATOM   6280  C   TYR B 388      19.326  -7.090 -19.476  1.00  0.550          C  
ATOM   6281  O   TYR B 388      19.485  -6.761 -18.292  1.00  0.610          O  
ATOM   6282  CB  TYR B 388      17.146  -7.637 -20.642  1.00  0.680          C  
ATOM   6283  CG  TYR B 388      15.701  -7.138 -20.989  1.00  0.680          C  
ATOM   6284  CD1 TYR B 388      15.115  -7.425 -22.237  1.00  0.680          C  
ATOM   6285  CD2 TYR B 388      14.966  -6.404 -20.049  1.00  0.680          C  
ATOM   6286  CE1 TYR B 388      13.829  -6.986 -22.521  1.00  0.680          C  
ATOM   6287  CE2 TYR B 388      13.690  -5.978 -20.337  1.00  0.680          C  
ATOM   6288  CZ  TYR B 388      13.119  -6.261 -21.560  1.00  0.680          C  
ATOM   6289  OH  TYR B 388      11.831  -5.840 -21.814  1.00  0.680          O  
ATOM   6290  H   TYR B 388      18.422  -6.281 -22.392  1.00  0.530          H  
ATOM   6291  HA  TYR B 388      17.657  -5.791 -19.692  1.00  0.600          H  
ATOM   6292 1HB  TYR B 388      17.523  -8.164 -21.527  1.00  0.810          H  
ATOM   6293 2HB  TYR B 388      17.086  -8.372 -19.856  1.00  0.810          H  
ATOM   6294  HD1 TYR B 388      15.660  -8.001 -22.984  1.00  0.810          H  
ATOM   6295  HD2 TYR B 388      15.387  -6.170 -19.082  1.00  0.810          H  
ATOM   6296  HE1 TYR B 388      13.378  -7.215 -23.486  1.00  0.810          H  
ATOM   6297  HE2 TYR B 388      13.125  -5.416 -19.592  1.00  0.810          H  
ATOM   6298  HH  TYR B 388      11.431  -5.519 -20.991  1.00  0.810          H  
ATOM   6299  N   THR B 389      20.252  -7.759 -20.155  1.00  0.560          N  
ATOM   6300  CA  THR B 389      21.406  -8.397 -19.539  1.00  0.630          C  
ATOM   6301  C   THR B 389      22.255  -7.410 -18.762  1.00  0.610          C  
ATOM   6302  O   THR B 389      22.684  -7.690 -17.645  1.00  0.650          O  
ATOM   6303  CB  THR B 389      22.287  -9.088 -20.617  1.00  0.850          C  
ATOM   6304  OG1 THR B 389      21.524 -10.101 -21.276  1.00  0.850          O  
ATOM   6305  CG2 THR B 389      23.521  -9.732 -19.995  1.00  0.850          C  
ATOM   6306  H   THR B 389      20.109  -7.923 -21.150  1.00  0.670          H  
ATOM   6307  HA  THR B 389      21.047  -9.157 -18.846  1.00  0.760          H  
ATOM   6308  HB  THR B 389      22.600  -8.347 -21.357  1.00  1.020          H  
ATOM   6309  HG1 THR B 389      20.900  -9.667 -21.888  1.00  1.020          H  
ATOM   6310 1HG2 THR B 389      24.106 -10.209 -20.777  1.00  1.020          H  
ATOM   6311 2HG2 THR B 389      24.130  -8.984 -19.503  1.00  1.020          H  
ATOM   6312 3HG2 THR B 389      23.208 -10.477 -19.269  1.00  1.020          H  
ATOM   6313  N   LEU B 390      22.495  -6.245 -19.344  1.00  0.570          N  
ATOM   6314  CA  LEU B 390      23.363  -5.269 -18.724  1.00  0.570          C  
ATOM   6315  C   LEU B 390      22.630  -4.196 -17.920  1.00  0.550          C  
ATOM   6316  O   LEU B 390      23.240  -3.210 -17.496  1.00  0.630          O  
ATOM   6317  CB  LEU B 390      24.201  -4.692 -19.839  1.00  0.800          C  
ATOM   6318  CG  LEU B 390      24.995  -5.786 -20.625  1.00  0.800          C  
ATOM   6319  CD1 LEU B 390      25.706  -5.160 -21.701  1.00  0.800          C  
ATOM   6320  CD2 LEU B 390      25.955  -6.559 -19.729  1.00  0.800          C  
ATOM   6321  H   LEU B 390      22.131  -6.046 -20.285  1.00  0.680          H  
ATOM   6322  HA  LEU B 390      24.003  -5.778 -18.013  1.00  0.680          H  
ATOM   6323 1HB  LEU B 390      23.534  -4.188 -20.543  1.00  0.960          H  
ATOM   6324 2HB  LEU B 390      24.890  -3.974 -19.435  1.00  0.960          H  
ATOM   6325  HG  LEU B 390      24.284  -6.482 -21.065  1.00  0.960          H  
ATOM   6326 1HD1 LEU B 390      26.223  -5.931 -22.268  1.00  0.960          H  
ATOM   6327 2HD1 LEU B 390      24.999  -4.638 -22.346  1.00  0.960          H  
ATOM   6328 3HD1 LEU B 390      26.423  -4.451 -21.296  1.00  0.960          H  
ATOM   6329 1HD2 LEU B 390      26.452  -7.310 -20.324  1.00  0.960          H  
ATOM   6330 2HD2 LEU B 390      26.690  -5.891 -19.302  1.00  0.960          H  
ATOM   6331 3HD2 LEU B 390      25.427  -7.057 -18.941  1.00  0.960          H  
ATOM   6332  N   GLY B 391      21.316  -4.362 -17.730  1.00  0.520          N  
ATOM   6333  CA  GLY B 391      20.526  -3.439 -16.931  1.00  0.540          C  
ATOM   6334  C   GLY B 391      20.249  -2.073 -17.528  1.00  0.530          C  
ATOM   6335  O   GLY B 391      20.032  -1.118 -16.765  1.00  0.550          O  
ATOM   6336  H   GLY B 391      20.850  -5.200 -18.087  1.00  0.620          H  
ATOM   6337 1HA  GLY B 391      19.580  -3.921 -16.700  1.00  0.650          H  
ATOM   6338 2HA  GLY B 391      21.025  -3.295 -15.978  1.00  0.650          H  
ATOM   6339  N   TYR B 392      20.204  -1.934 -18.857  1.00  0.530          N  
ATOM   6340  CA  TYR B 392      19.998  -0.617 -19.466  1.00  0.520          C  
ATOM   6341  C   TYR B 392      18.513  -0.258 -19.510  1.00  0.630          C  
ATOM   6342  O   TYR B 392      17.944  -0.021 -20.576  1.00  1.180          O  
ATOM   6343  CB  TYR B 392      20.532  -0.604 -20.905  1.00  0.730          C  
ATOM   6344  CG  TYR B 392      22.030  -0.912 -21.095  1.00  0.730          C  
ATOM   6345  CD1 TYR B 392      22.968  -0.706 -20.084  1.00  0.730          C  
ATOM   6346  CD2 TYR B 392      22.453  -1.411 -22.322  1.00  0.730          C  
ATOM   6347  CE1 TYR B 392      24.286  -0.999 -20.317  1.00  0.730          C  
ATOM   6348  CE2 TYR B 392      23.759  -1.703 -22.536  1.00  0.730          C  
ATOM   6349  CZ  TYR B 392      24.678  -1.500 -21.546  1.00  0.730          C  
ATOM   6350  OH  TYR B 392      25.992  -1.785 -21.770  1.00  0.730          O  
ATOM   6351  H   TYR B 392      20.301  -2.759 -19.450  1.00  0.640          H  
ATOM   6352  HA  TYR B 392      20.502   0.138 -18.867  1.00  0.620          H  
ATOM   6353 1HB  TYR B 392      19.968  -1.319 -21.484  1.00  0.880          H  
ATOM   6354 2HB  TYR B 392      20.339   0.375 -21.344  1.00  0.880          H  
ATOM   6355  HD1 TYR B 392      22.673  -0.317 -19.114  1.00  0.880          H  
ATOM   6356  HD2 TYR B 392      21.737  -1.571 -23.121  1.00  0.880          H  
ATOM   6357  HE1 TYR B 392      25.016  -0.834 -19.531  1.00  0.880          H  
ATOM   6358  HE2 TYR B 392      24.064  -2.090 -23.497  1.00  0.880          H  
ATOM   6359  HH  TYR B 392      26.498  -1.589 -20.982  1.00  0.880          H  
ATOM   6360  N   PHE B 393      17.900  -0.219 -18.340  1.00  0.470          N  
ATOM   6361  CA  PHE B 393      16.488   0.094 -18.201  1.00  0.410          C  
ATOM   6362  C   PHE B 393      16.091   0.514 -16.787  1.00  0.430          C  
ATOM   6363  O   PHE B 393      16.790   0.246 -15.796  1.00  0.580          O  
ATOM   6364  CB  PHE B 393      15.633  -1.093 -18.650  1.00  0.600          C  
ATOM   6365  CG  PHE B 393      15.800  -2.342 -17.844  1.00  0.600          C  
ATOM   6366  CD1 PHE B 393      14.961  -2.602 -16.780  1.00  0.600          C  
ATOM   6367  CD2 PHE B 393      16.781  -3.260 -18.143  1.00  0.600          C  
ATOM   6368  CE1 PHE B 393      15.077  -3.747 -16.054  1.00  0.600          C  
ATOM   6369  CE2 PHE B 393      16.903  -4.404 -17.395  1.00  0.600          C  
ATOM   6370  CZ  PHE B 393      16.049  -4.651 -16.366  1.00  0.600          C  
ATOM   6371  H   PHE B 393      18.491  -0.429 -17.540  1.00  0.560          H  
ATOM   6372  HA  PHE B 393      16.266   0.930 -18.867  1.00  0.490          H  
ATOM   6373 1HB  PHE B 393      14.586  -0.810 -18.611  1.00  0.720          H  
ATOM   6374 2HB  PHE B 393      15.861  -1.329 -19.691  1.00  0.720          H  
ATOM   6375  HD1 PHE B 393      14.187  -1.887 -16.532  1.00  0.720          H  
ATOM   6376  HD2 PHE B 393      17.463  -3.073 -18.979  1.00  0.720          H  
ATOM   6377  HE1 PHE B 393      14.394  -3.942 -15.224  1.00  0.720          H  
ATOM   6378  HE2 PHE B 393      17.679  -5.123 -17.621  1.00  0.720          H  
ATOM   6379  HZ  PHE B 393      16.144  -5.571 -15.784  1.00  0.720          H  
ATOM   6380  N   THR B 394      14.920   1.125 -16.696  1.00  0.380          N  
ATOM   6381  CA  THR B 394      14.323   1.477 -15.421  1.00  0.410          C  
ATOM   6382  C   THR B 394      13.505   0.330 -14.833  1.00  0.400          C  
ATOM   6383  O   THR B 394      12.646  -0.282 -15.501  1.00  0.350          O  
ATOM   6384  CB  THR B 394      13.442   2.714 -15.567  1.00  0.560          C  
ATOM   6385  OG1 THR B 394      14.248   3.824 -15.993  1.00  0.560          O  
ATOM   6386  CG2 THR B 394      12.691   3.059 -14.268  1.00  0.560          C  
ATOM   6387  H   THR B 394      14.438   1.370 -17.545  1.00  0.460          H  
ATOM   6388  HA  THR B 394      15.124   1.716 -14.721  1.00  0.490          H  
ATOM   6389  HB  THR B 394      12.715   2.518 -16.340  1.00  0.670          H  
ATOM   6390  HG1 THR B 394      14.898   4.053 -15.297  1.00  0.670          H  
ATOM   6391 1HG2 THR B 394      12.079   3.932 -14.422  1.00  0.670          H  
ATOM   6392 2HG2 THR B 394      12.051   2.238 -13.961  1.00  0.670          H  
ATOM   6393 3HG2 THR B 394      13.406   3.257 -13.485  1.00  0.670          H  
ATOM   6394  N   LYS B 395      13.788   0.030 -13.567  1.00  0.470          N  
ATOM   6395  CA  LYS B 395      13.096  -1.017 -12.843  1.00  0.500          C  
ATOM   6396  C   LYS B 395      11.667  -0.533 -12.611  1.00  0.520          C  
ATOM   6397  O   LYS B 395      11.453   0.546 -12.055  1.00  0.580          O  
ATOM   6398  CB  LYS B 395      13.822  -1.325 -11.530  1.00  0.690          C  
ATOM   6399  CG  LYS B 395      13.312  -2.549 -10.795  1.00  0.690          C  
ATOM   6400  CD  LYS B 395      14.112  -2.831  -9.526  1.00  0.690          C  
ATOM   6401  CE  LYS B 395      13.699  -4.160  -8.905  1.00  0.690          C  
ATOM   6402  NZ  LYS B 395      14.375  -4.416  -7.607  1.00  0.690          N  
ATOM   6403  H   LYS B 395      14.506   0.563 -13.097  1.00  0.560          H  
ATOM   6404  HA  LYS B 395      13.065  -1.919 -13.455  1.00  0.600          H  
ATOM   6405 1HB  LYS B 395      14.888  -1.466 -11.725  1.00  0.830          H  
ATOM   6406 2HB  LYS B 395      13.721  -0.475 -10.854  1.00  0.830          H  
ATOM   6407 1HG  LYS B 395      12.281  -2.379 -10.517  1.00  0.830          H  
ATOM   6408 2HG  LYS B 395      13.358  -3.418 -11.451  1.00  0.830          H  
ATOM   6409 1HD  LYS B 395      15.182  -2.856  -9.751  1.00  0.830          H  
ATOM   6410 2HD  LYS B 395      13.926  -2.041  -8.804  1.00  0.830          H  
ATOM   6411 1HE  LYS B 395      12.638  -4.169  -8.753  1.00  0.830          H  
ATOM   6412 2HE  LYS B 395      13.962  -4.964  -9.594  1.00  0.830          H  
ATOM   6413 1HZ  LYS B 395      14.073  -5.303  -7.238  1.00  0.830          H  
ATOM   6414 2HZ  LYS B 395      15.371  -4.426  -7.714  1.00  0.830          H  
ATOM   6415 3HZ  LYS B 395      14.141  -3.687  -6.916  1.00  0.830          H  
ATOM   6416  N   TRP B 396      10.702  -1.340 -13.052  1.00  0.490          N  
ATOM   6417  CA  TRP B 396       9.257  -1.061 -13.014  1.00  0.490          C  
ATOM   6418  C   TRP B 396       8.871   0.134 -13.905  1.00  0.440          C  
ATOM   6419  O   TRP B 396       7.796   0.724 -13.732  1.00  0.480          O  
ATOM   6420  CB  TRP B 396       8.791  -0.780 -11.578  1.00  0.690          C  
ATOM   6421  CG  TRP B 396       9.242  -1.819 -10.603  1.00  0.690          C  
ATOM   6422  CD1 TRP B 396       9.381  -3.155 -10.830  1.00  0.690          C  
ATOM   6423  CD2 TRP B 396       9.637  -1.603  -9.225  1.00  0.690          C  
ATOM   6424  NE1 TRP B 396       9.848  -3.777  -9.708  1.00  0.690          N  
ATOM   6425  CE2 TRP B 396      10.015  -2.835  -8.714  1.00  0.690          C  
ATOM   6426  CE3 TRP B 396       9.703  -0.478  -8.402  1.00  0.690          C  
ATOM   6427  CZ2 TRP B 396      10.461  -2.980  -7.420  1.00  0.690          C  
ATOM   6428  CZ3 TRP B 396      10.142  -0.637  -7.096  1.00  0.690          C  
ATOM   6429  CH2 TRP B 396      10.516  -1.851  -6.622  1.00  0.690          C  
ATOM   6430  H   TRP B 396      10.996  -2.210 -13.471  1.00  0.590          H  
ATOM   6431  HA  TRP B 396       8.727  -1.938 -13.383  1.00  0.590          H  
ATOM   6432 1HB  TRP B 396       9.147   0.192 -11.253  1.00  0.820          H  
ATOM   6433 2HB  TRP B 396       7.699  -0.748 -11.550  1.00  0.820          H  
ATOM   6434  HD1 TRP B 396       9.166  -3.656 -11.769  1.00  0.820          H  
ATOM   6435  HE1 TRP B 396      10.043  -4.770  -9.625  1.00  0.820          H  
ATOM   6436  HE3 TRP B 396       9.411   0.502  -8.776  1.00  0.820          H  
ATOM   6437  HZ2 TRP B 396      10.763  -3.943  -7.032  1.00  0.820          H  
ATOM   6438  HZ3 TRP B 396      10.183   0.237  -6.459  1.00  0.820          H  
ATOM   6439  HH2 TRP B 396      10.866  -1.937  -5.594  1.00  0.820          H  
ATOM   6440  N   GLY B 397       9.765   0.478 -14.844  1.00  0.380          N  
ATOM   6441  CA  GLY B 397       9.618   1.526 -15.843  1.00  0.360          C  
ATOM   6442  C   GLY B 397       9.712   0.842 -17.191  1.00  0.330          C  
ATOM   6443  O   GLY B 397       9.071  -0.181 -17.393  1.00  0.340          O  
ATOM   6444  H   GLY B 397      10.647  -0.033 -14.894  1.00  0.460          H  
ATOM   6445 1HA  GLY B 397       8.653   2.015 -15.739  1.00  0.430          H  
ATOM   6446 2HA  GLY B 397      10.391   2.279 -15.737  1.00  0.430          H  
ATOM   6447  N   ASP B 398      10.562   1.338 -18.080  1.00  0.330          N  
ATOM   6448  CA  ASP B 398      10.693   0.805 -19.431  1.00  0.300          C  
ATOM   6449  C   ASP B 398      11.005  -0.698 -19.506  1.00  0.280          C  
ATOM   6450  O   ASP B 398      10.740  -1.317 -20.538  1.00  0.260          O  
ATOM   6451  CB  ASP B 398      11.785   1.562 -20.199  1.00  0.430          C  
ATOM   6452  CG  ASP B 398      11.420   3.011 -20.644  1.00  0.430          C  
ATOM   6453  OD1 ASP B 398      10.265   3.381 -20.697  1.00  0.430          O  
ATOM   6454  OD2 ASP B 398      12.345   3.746 -20.878  1.00  0.430          O  
ATOM   6455  H   ASP B 398      11.081   2.169 -17.854  1.00  0.400          H  
ATOM   6456  HA  ASP B 398       9.742   0.968 -19.943  1.00  0.360          H  
ATOM   6457 1HB  ASP B 398      12.677   1.615 -19.582  1.00  0.520          H  
ATOM   6458 2HB  ASP B 398      12.051   0.988 -21.090  1.00  0.520          H  
ATOM   6459  N   GLY B 399      11.603  -1.325 -18.476  1.00  0.310          N  
ATOM   6460  CA  GLY B 399      11.845  -2.757 -18.622  1.00  0.330          C  
ATOM   6461  C   GLY B 399      10.587  -3.588 -18.308  1.00  0.330          C  
ATOM   6462  O   GLY B 399      10.610  -4.819 -18.418  1.00  0.370          O  
ATOM   6463  H   GLY B 399      11.882  -0.882 -17.594  1.00  0.370          H  
ATOM   6464 1HA  GLY B 399      12.183  -2.967 -19.636  1.00  0.400          H  
ATOM   6465 2HA  GLY B 399      12.639  -3.064 -17.958  1.00  0.400          H  
ATOM   6466  N   ALA B 400       9.507  -2.919 -17.876  1.00  0.290          N  
ATOM   6467  CA  ALA B 400       8.248  -3.554 -17.513  1.00  0.300          C  
ATOM   6468  C   ALA B 400       7.358  -3.690 -18.739  1.00  0.280          C  
ATOM   6469  O   ALA B 400       7.301  -2.806 -19.588  1.00  0.340          O  
ATOM   6470  CB  ALA B 400       7.558  -2.747 -16.431  1.00  0.420          C  
ATOM   6471  H   ALA B 400       9.543  -1.900 -17.825  1.00  0.350          H  
ATOM   6472  HA  ALA B 400       8.458  -4.554 -17.137  1.00  0.360          H  
ATOM   6473 1HB  ALA B 400       6.659  -3.227 -16.171  1.00  0.500          H  
ATOM   6474 2HB  ALA B 400       8.200  -2.682 -15.570  1.00  0.500          H  
ATOM   6475 3HB  ALA B 400       7.344  -1.755 -16.788  1.00  0.500          H  
ATOM   6476  N   CYS B 401       6.690  -4.826 -18.854  1.00  0.270          N  
ATOM   6477  CA  CYS B 401       5.792  -5.104 -19.969  1.00  0.260          C  
ATOM   6478  C   CYS B 401       5.032  -6.406 -19.758  1.00  0.270          C  
ATOM   6479  O   CYS B 401       5.292  -7.116 -18.788  1.00  0.290          O  
ATOM   6480  CB  CYS B 401       6.583  -5.122 -21.268  1.00  0.370          C  
ATOM   6481  SG  CYS B 401       7.928  -6.293 -21.272  1.00  0.370          S  
ATOM   6482  H   CYS B 401       6.793  -5.524 -18.129  1.00  0.320          H  
ATOM   6483  HA  CYS B 401       5.069  -4.295 -20.028  1.00  0.310          H  
ATOM   6484 1HB  CYS B 401       5.914  -5.399 -22.077  1.00  0.440          H  
ATOM   6485 2HB  CYS B 401       6.968  -4.141 -21.505  1.00  0.440          H  
ATOM   6486  HG  CYS B 401       8.636  -5.667 -20.323  1.00  0.440          H  
ATOM   6487  N   ASP B 402       4.093  -6.733 -20.649  1.00  0.270          N  
ATOM   6488  CA  ASP B 402       3.434  -8.034 -20.589  1.00  0.270          C  
ATOM   6489  C   ASP B 402       4.262  -9.016 -21.419  1.00  0.270          C  
ATOM   6490  O   ASP B 402       4.363 -10.214 -21.112  1.00  0.290          O  
ATOM   6491  CB  ASP B 402       1.996  -7.962 -21.126  1.00  0.380          C  
ATOM   6492  CG  ASP B 402       1.026  -7.106 -20.283  1.00  0.380          C  
ATOM   6493  OD1 ASP B 402       0.961  -7.298 -19.073  1.00  0.380          O  
ATOM   6494  OD2 ASP B 402       0.323  -6.288 -20.857  1.00  0.380          O  
ATOM   6495  H   ASP B 402       3.881  -6.116 -21.434  1.00  0.320          H  
ATOM   6496  HA  ASP B 402       3.415  -8.383 -19.558  1.00  0.320          H  
ATOM   6497 1HB  ASP B 402       2.022  -7.555 -22.142  1.00  0.450          H  
ATOM   6498 2HB  ASP B 402       1.587  -8.962 -21.200  1.00  0.450          H  
ATOM   6499  N   ILE B 403       4.856  -8.460 -22.464  1.00  0.250          N  
ATOM   6500  CA  ILE B 403       5.690  -9.156 -23.429  1.00  0.280          C  
ATOM   6501  C   ILE B 403       6.776  -8.261 -23.978  1.00  0.350          C  
ATOM   6502  O   ILE B 403       6.539  -7.066 -24.156  1.00  0.380          O  
ATOM   6503  CB  ILE B 403       4.819  -9.698 -24.563  1.00  0.380          C  
ATOM   6504  CG1 ILE B 403       5.653 -10.509 -25.519  1.00  0.380          C  
ATOM   6505  CG2 ILE B 403       4.080  -8.570 -25.254  1.00  0.380          C  
ATOM   6506  CD1 ILE B 403       4.883 -11.327 -26.411  1.00  0.380          C  
ATOM   6507  H   ILE B 403       4.661  -7.472 -22.623  1.00  0.300          H  
ATOM   6508  HA  ILE B 403       6.177  -9.992 -22.932  1.00  0.340          H  
ATOM   6509  HB  ILE B 403       4.112 -10.376 -24.128  1.00  0.460          H  
ATOM   6510 1HG1 ILE B 403       6.259  -9.845 -26.132  1.00  0.460          H  
ATOM   6511 2HG1 ILE B 403       6.306 -11.155 -24.959  1.00  0.460          H  
ATOM   6512 1HG2 ILE B 403       3.429  -8.952 -26.024  1.00  0.460          H  
ATOM   6513 2HG2 ILE B 403       3.473  -8.030 -24.527  1.00  0.460          H  
ATOM   6514 3HG2 ILE B 403       4.791  -7.893 -25.699  1.00  0.460          H  
ATOM   6515 1HD1 ILE B 403       5.558 -11.839 -27.006  1.00  0.460          H  
ATOM   6516 2HD1 ILE B 403       4.298 -12.022 -25.833  1.00  0.460          H  
ATOM   6517 3HD1 ILE B 403       4.236 -10.739 -27.028  1.00  0.460          H  
ATOM   6518  N   ALA B 404       7.952  -8.833 -24.225  1.00  0.470          N  
ATOM   6519  CA  ALA B 404       9.047  -8.124 -24.876  1.00  0.620          C  
ATOM   6520  C   ALA B 404       9.350  -8.803 -26.230  1.00  0.500          C  
ATOM   6521  O   ALA B 404      10.127  -9.764 -26.253  1.00  0.530          O  
ATOM   6522  CB  ALA B 404      10.277  -8.127 -23.980  1.00  0.810          C  
ATOM   6523  H   ALA B 404       8.067  -9.829 -23.991  1.00  0.560          H  
ATOM   6524  HA  ALA B 404       8.762  -7.089 -25.037  1.00  0.740          H  
ATOM   6525 1HB  ALA B 404      11.090  -7.586 -24.470  1.00  0.970          H  
ATOM   6526 2HB  ALA B 404      10.040  -7.641 -23.037  1.00  0.970          H  
ATOM   6527 3HB  ALA B 404      10.578  -9.146 -23.785  1.00  0.970          H  
ATOM   6528  N   PRO B 405       8.800  -8.324 -27.373  1.00  0.480          N  
ATOM   6529  CA  PRO B 405       8.931  -8.932 -28.687  1.00  0.490          C  
ATOM   6530  C   PRO B 405      10.368  -9.081 -29.203  1.00  0.440          C  
ATOM   6531  O   PRO B 405      10.597  -9.906 -30.079  1.00  0.540          O  
ATOM   6532  CB  PRO B 405       8.106  -7.993 -29.574  1.00  0.730          C  
ATOM   6533  CG  PRO B 405       7.120  -7.356 -28.640  1.00  0.730          C  
ATOM   6534  CD  PRO B 405       7.882  -7.167 -27.360  1.00  0.730          C  
ATOM   6535  HA  PRO B 405       8.456  -9.915 -28.631  1.00  0.590          H  
ATOM   6536 1HB  PRO B 405       8.770  -7.272 -30.052  1.00  0.880          H  
ATOM   6537 2HB  PRO B 405       7.620  -8.569 -30.375  1.00  0.880          H  
ATOM   6538 1HG  PRO B 405       6.738  -6.422 -29.052  1.00  0.880          H  
ATOM   6539 2HG  PRO B 405       6.253  -8.015 -28.505  1.00  0.880          H  
ATOM   6540 1HD  PRO B 405       8.440  -6.223 -27.378  1.00  0.880          H  
ATOM   6541 2HD  PRO B 405       7.161  -7.207 -26.548  1.00  0.880          H  
ATOM   6542  N   LEU B 406      11.337  -8.316 -28.678  1.00  0.420          N  
ATOM   6543  CA  LEU B 406      12.712  -8.477 -29.139  1.00  0.470          C  
ATOM   6544  C   LEU B 406      13.594  -8.767 -27.929  1.00  0.360          C  
ATOM   6545  O   LEU B 406      14.771  -8.400 -27.899  1.00  0.500          O  
ATOM   6546  CB  LEU B 406      13.206  -7.155 -29.738  1.00  0.640          C  
ATOM   6547  CG  LEU B 406      12.430  -6.575 -30.915  1.00  0.640          C  
ATOM   6548  CD1 LEU B 406      12.926  -5.159 -31.133  1.00  0.640          C  
ATOM   6549  CD2 LEU B 406      12.623  -7.419 -32.164  1.00  0.640          C  
ATOM   6550  H   LEU B 406      11.155  -7.605 -27.981  1.00  0.500          H  
ATOM   6551  HA  LEU B 406      12.782  -9.285 -29.854  1.00  0.560          H  
ATOM   6552 1HB  LEU B 406      13.202  -6.404 -28.937  1.00  0.770          H  
ATOM   6553 2HB  LEU B 406      14.235  -7.291 -30.058  1.00  0.770          H  
ATOM   6554  HG  LEU B 406      11.374  -6.531 -30.665  1.00  0.770          H  
ATOM   6555 1HD1 LEU B 406      12.377  -4.707 -31.925  1.00  0.770          H  
ATOM   6556 2HD1 LEU B 406      12.782  -4.569 -30.220  1.00  0.770          H  
ATOM   6557 3HD1 LEU B 406      13.966  -5.170 -31.373  1.00  0.770          H  
ATOM   6558 1HD2 LEU B 406      12.092  -6.983 -32.983  1.00  0.770          H  
ATOM   6559 2HD2 LEU B 406      13.644  -7.447 -32.417  1.00  0.770          H  
ATOM   6560 3HD2 LEU B 406      12.257  -8.433 -31.993  1.00  0.770          H  
ATOM   6561  N   ALA B 407      13.082  -9.591 -27.014  1.00  0.470          N  
ATOM   6562  CA  ALA B 407      13.750  -9.907 -25.755  1.00  0.580          C  
ATOM   6563  C   ALA B 407      15.137 -10.486 -25.825  1.00  0.810          C  
ATOM   6564  O   ALA B 407      15.944 -10.234 -24.930  1.00  1.600          O  
ATOM   6565  CB  ALA B 407      12.958 -10.948 -25.022  1.00  0.770          C  
ATOM   6566  H   ALA B 407      12.102  -9.872 -27.111  1.00  0.560          H  
ATOM   6567  HA  ALA B 407      13.793  -8.990 -25.173  1.00  0.700          H  
ATOM   6568 1HB  ALA B 407      13.466 -11.113 -24.107  1.00  0.920          H  
ATOM   6569 2HB  ALA B 407      11.955 -10.606 -24.846  1.00  0.920          H  
ATOM   6570 3HB  ALA B 407      12.932 -11.871 -25.598  1.00  0.920          H  
ATOM   6571  N   TRP B 408      15.421 -11.321 -26.807  1.00  0.530          N  
ATOM   6572  CA  TRP B 408      16.748 -11.902 -26.814  1.00  0.660          C  
ATOM   6573  C   TRP B 408      17.620 -11.433 -27.967  1.00  0.560          C  
ATOM   6574  O   TRP B 408      18.548 -12.139 -28.334  1.00  0.710          O  
ATOM   6575  CB  TRP B 408      16.756 -13.418 -26.783  1.00  0.870          C  
ATOM   6576  CG  TRP B 408      15.964 -14.059 -25.711  1.00  0.870          C  
ATOM   6577  CD1 TRP B 408      14.924 -14.886 -25.935  1.00  0.870          C  
ATOM   6578  CD2 TRP B 408      16.077 -13.950 -24.276  1.00  0.870          C  
ATOM   6579  NE1 TRP B 408      14.406 -15.328 -24.768  1.00  0.870          N  
ATOM   6580  CE2 TRP B 408      15.090 -14.766 -23.739  1.00  0.870          C  
ATOM   6581  CE3 TRP B 408      16.915 -13.245 -23.417  1.00  0.870          C  
ATOM   6582  CZ2 TRP B 408      14.921 -14.909 -22.383  1.00  0.870          C  
ATOM   6583  CZ3 TRP B 408      16.746 -13.386 -22.062  1.00  0.870          C  
ATOM   6584  CH2 TRP B 408      15.776 -14.199 -21.554  1.00  0.870          C  
ATOM   6585  H   TRP B 408      14.737 -11.534 -27.520  1.00  0.640          H  
ATOM   6586  HA  TRP B 408      17.243 -11.590 -25.904  1.00  0.790          H  
ATOM   6587 1HB  TRP B 408      16.436 -13.801 -27.674  1.00  1.050          H  
ATOM   6588 2HB  TRP B 408      17.779 -13.751 -26.664  1.00  1.050          H  
ATOM   6589  HD1 TRP B 408      14.572 -15.177 -26.907  1.00  1.050          H  
ATOM   6590  HE1 TRP B 408      13.629 -15.974 -24.688  1.00  1.050          H  
ATOM   6591  HE3 TRP B 408      17.678 -12.596 -23.787  1.00  1.050          H  
ATOM   6592  HZ2 TRP B 408      14.150 -15.554 -21.962  1.00  1.050          H  
ATOM   6593  HZ3 TRP B 408      17.412 -12.829 -21.402  1.00  1.050          H  
ATOM   6594  HH2 TRP B 408      15.673 -14.291 -20.475  1.00  1.050          H  
ATOM   6595  N   LEU B 409      17.374 -10.249 -28.521  1.00  0.460          N  
ATOM   6596  CA  LEU B 409      18.275  -9.750 -29.577  1.00  0.450          C  
ATOM   6597  C   LEU B 409      19.377  -8.796 -29.134  1.00  0.390          C  
ATOM   6598  O   LEU B 409      19.333  -8.208 -28.047  1.00  0.380          O  
ATOM   6599  CB  LEU B 409      17.549  -9.019 -30.674  1.00  0.630          C  
ATOM   6600  CG  LEU B 409      16.537  -9.727 -31.455  1.00  0.630          C  
ATOM   6601  CD1 LEU B 409      16.066  -8.712 -32.434  1.00  0.630          C  
ATOM   6602  CD2 LEU B 409      17.138 -11.009 -32.122  1.00  0.630          C  
ATOM   6603  H   LEU B 409      16.548  -9.713 -28.221  1.00  0.550          H  
ATOM   6604  HA  LEU B 409      18.789 -10.605 -30.009  1.00  0.540          H  
ATOM   6605 1HB  LEU B 409      17.054  -8.160 -30.219  1.00  0.760          H  
ATOM   6606 2HB  LEU B 409      18.278  -8.641 -31.360  1.00  0.760          H  
ATOM   6607  HG  LEU B 409      15.691 -10.009 -30.824  1.00  0.760          H  
ATOM   6608 1HD1 LEU B 409      15.315  -9.097 -33.034  1.00  0.760          H  
ATOM   6609 2HD1 LEU B 409      15.696  -7.863 -31.887  1.00  0.760          H  
ATOM   6610 3HD1 LEU B 409      16.886  -8.393 -33.058  1.00  0.760          H  
ATOM   6611 1HD2 LEU B 409      16.408 -11.502 -32.722  1.00  0.760          H  
ATOM   6612 2HD2 LEU B 409      17.984 -10.734 -32.753  1.00  0.760          H  
ATOM   6613 3HD2 LEU B 409      17.476 -11.715 -31.360  1.00  0.760          H  
ATOM   6614  N   LEU B 410      20.351  -8.605 -30.023  1.00  0.420          N  
ATOM   6615  CA  LEU B 410      21.403  -7.622 -29.809  1.00  0.400          C  
ATOM   6616  C   LEU B 410      21.073  -6.291 -30.490  1.00  0.380          C  
ATOM   6617  O   LEU B 410      20.064  -6.185 -31.200  1.00  0.390          O  
ATOM   6618  CB  LEU B 410      22.722  -8.165 -30.290  1.00  0.570          C  
ATOM   6619  CG  LEU B 410      23.214  -9.417 -29.647  1.00  0.570          C  
ATOM   6620  CD1 LEU B 410      24.528  -9.769 -30.310  1.00  0.570          C  
ATOM   6621  CD2 LEU B 410      23.387  -9.215 -28.127  1.00  0.570          C  
ATOM   6622  H   LEU B 410      20.371  -9.155 -30.904  1.00  0.500          H  
ATOM   6623  HA  LEU B 410      21.472  -7.407 -28.749  1.00  0.480          H  
ATOM   6624 1HB  LEU B 410      22.648  -8.353 -31.363  1.00  0.680          H  
ATOM   6625 2HB  LEU B 410      23.443  -7.441 -30.133  1.00  0.680          H  
ATOM   6626  HG  LEU B 410      22.507 -10.225 -29.819  1.00  0.680          H  
ATOM   6627 1HD1 LEU B 410      24.938 -10.647 -29.882  1.00  0.680          H  
ATOM   6628 2HD1 LEU B 410      24.371  -9.921 -31.380  1.00  0.680          H  
ATOM   6629 3HD1 LEU B 410      25.214  -8.979 -30.162  1.00  0.680          H  
ATOM   6630 1HD2 LEU B 410      23.758 -10.122 -27.697  1.00  0.680          H  
ATOM   6631 2HD2 LEU B 410      24.094  -8.406 -27.947  1.00  0.680          H  
ATOM   6632 3HD2 LEU B 410      22.446  -8.978 -27.661  1.00  0.680          H  
ATOM   6633  N   LYS B 411      21.883  -5.248 -30.252  1.00  0.370          N  
ATOM   6634  CA  LYS B 411      21.532  -3.948 -30.817  1.00  0.350          C  
ATOM   6635  C   LYS B 411      21.680  -3.964 -32.347  1.00  0.370          C  
ATOM   6636  O   LYS B 411      20.827  -3.426 -33.063  1.00  0.350          O  
ATOM   6637  CB  LYS B 411      22.375  -2.858 -30.151  1.00  0.500          C  
ATOM   6638  CG  LYS B 411      22.040  -1.400 -30.532  1.00  0.500          C  
ATOM   6639  CD  LYS B 411      20.582  -0.985 -30.165  1.00  0.500          C  
ATOM   6640  CE  LYS B 411      20.344  -0.994 -28.626  1.00  0.500          C  
ATOM   6641  NZ  LYS B 411      18.957  -0.585 -28.248  1.00  0.500          N  
ATOM   6642  H   LYS B 411      22.767  -5.352 -29.720  1.00  0.440          H  
ATOM   6643  HA  LYS B 411      20.485  -3.765 -30.592  1.00  0.420          H  
ATOM   6644 1HB  LYS B 411      22.326  -2.967 -29.079  1.00  0.600          H  
ATOM   6645 2HB  LYS B 411      23.400  -3.037 -30.413  1.00  0.600          H  
ATOM   6646 1HG  LYS B 411      22.733  -0.718 -30.046  1.00  0.600          H  
ATOM   6647 2HG  LYS B 411      22.178  -1.325 -31.589  1.00  0.600          H  
ATOM   6648 1HD  LYS B 411      20.421   0.032 -30.521  1.00  0.600          H  
ATOM   6649 2HD  LYS B 411      19.848  -1.620 -30.659  1.00  0.600          H  
ATOM   6650 1HE  LYS B 411      20.492  -2.001 -28.253  1.00  0.600          H  
ATOM   6651 2HE  LYS B 411      21.055  -0.324 -28.144  1.00  0.600          H  
ATOM   6652 1HZ  LYS B 411      18.808  -0.646 -27.236  1.00  0.600          H  
ATOM   6653 2HZ  LYS B 411      18.634   0.342 -28.519  1.00  0.600          H  
ATOM   6654 3HZ  LYS B 411      18.288  -1.213 -28.683  1.00  0.600          H  
ATOM   6655  N   GLU B 412      22.739  -4.609 -32.846  1.00  0.440          N  
ATOM   6656  CA  GLU B 412      22.993  -4.762 -34.278  1.00  0.490          C  
ATOM   6657  C   GLU B 412      21.821  -5.429 -34.986  1.00  0.450          C  
ATOM   6658  O   GLU B 412      21.430  -5.012 -36.081  1.00  0.440          O  
ATOM   6659  CB  GLU B 412      24.229  -5.634 -34.490  1.00  0.670          C  
ATOM   6660  CG  GLU B 412      24.621  -5.898 -35.930  1.00  0.670          C  
ATOM   6661  CD  GLU B 412      25.794  -6.846 -36.014  1.00  0.670          C  
ATOM   6662  OE1 GLU B 412      26.285  -7.247 -34.971  1.00  0.670          O  
ATOM   6663  OE2 GLU B 412      26.184  -7.199 -37.108  1.00  0.670          O  
ATOM   6664  H   GLU B 412      23.446  -4.971 -32.197  1.00  0.530          H  
ATOM   6665  HA  GLU B 412      23.154  -3.775 -34.712  1.00  0.590          H  
ATOM   6666 1HB  GLU B 412      25.085  -5.154 -34.016  1.00  0.800          H  
ATOM   6667 2HB  GLU B 412      24.084  -6.595 -33.992  1.00  0.800          H  
ATOM   6668 1HG  GLU B 412      23.778  -6.341 -36.453  1.00  0.800          H  
ATOM   6669 2HG  GLU B 412      24.870  -4.956 -36.417  1.00  0.800          H  
ATOM   6670  N   ASP B 413      21.268  -6.472 -34.355  1.00  0.480          N  
ATOM   6671  CA  ASP B 413      20.148  -7.229 -34.904  1.00  0.470          C  
ATOM   6672  C   ASP B 413      18.957  -6.306 -35.075  1.00  0.400          C  
ATOM   6673  O   ASP B 413      18.294  -6.323 -36.114  1.00  0.390          O  
ATOM   6674  CB  ASP B 413      19.753  -8.326 -33.929  1.00  0.660          C  
ATOM   6675  CG  ASP B 413      20.732  -9.472 -33.780  1.00  0.660          C  
ATOM   6676  OD1 ASP B 413      21.479  -9.768 -34.688  1.00  0.660          O  
ATOM   6677  OD2 ASP B 413      20.802  -9.979 -32.667  1.00  0.660          O  
ATOM   6678  H   ASP B 413      21.684  -6.752 -33.477  1.00  0.580          H  
ATOM   6679  HA  ASP B 413      20.430  -7.646 -35.871  1.00  0.560          H  
ATOM   6680 1HB  ASP B 413      19.602  -7.879 -32.964  1.00  0.790          H  
ATOM   6681 2HB  ASP B 413      18.804  -8.743 -34.250  1.00  0.790          H  
ATOM   6682  N   VAL B 414      18.721  -5.458 -34.071  1.00  0.380          N  
ATOM   6683  CA  VAL B 414      17.621  -4.511 -34.120  1.00  0.350          C  
ATOM   6684  C   VAL B 414      17.823  -3.501 -35.258  1.00  0.310          C  
ATOM   6685  O   VAL B 414      16.868  -3.196 -35.977  1.00  0.300          O  
ATOM   6686  CB  VAL B 414      17.425  -3.858 -32.739  1.00  0.500          C  
ATOM   6687  CG1 VAL B 414      16.421  -2.733 -32.788  1.00  0.500          C  
ATOM   6688  CG2 VAL B 414      16.934  -4.932 -31.784  1.00  0.500          C  
ATOM   6689  H   VAL B 414      19.294  -5.536 -33.221  1.00  0.460          H  
ATOM   6690  HA  VAL B 414      16.712  -5.067 -34.328  1.00  0.420          H  
ATOM   6691  HB  VAL B 414      18.373  -3.444 -32.394  1.00  0.600          H  
ATOM   6692 1HG1 VAL B 414      16.324  -2.308 -31.790  1.00  0.600          H  
ATOM   6693 2HG1 VAL B 414      16.770  -1.989 -33.456  1.00  0.600          H  
ATOM   6694 3HG1 VAL B 414      15.463  -3.104 -33.117  1.00  0.600          H  
ATOM   6695 1HG2 VAL B 414      16.782  -4.499 -30.799  1.00  0.600          H  
ATOM   6696 2HG2 VAL B 414      16.005  -5.325 -32.158  1.00  0.600          H  
ATOM   6697 3HG2 VAL B 414      17.660  -5.737 -31.722  1.00  0.600          H  
ATOM   6698  N   TYR B 415      19.039  -2.968 -35.430  1.00  0.310          N  
ATOM   6699  CA  TYR B 415      19.259  -2.048 -36.548  1.00  0.290          C  
ATOM   6700  C   TYR B 415      18.983  -2.742 -37.900  1.00  0.300          C  
ATOM   6701  O   TYR B 415      18.342  -2.163 -38.789  1.00  0.310          O  
ATOM   6702  CB  TYR B 415      20.680  -1.453 -36.521  1.00  0.410          C  
ATOM   6703  CG  TYR B 415      20.863  -0.254 -35.566  1.00  0.410          C  
ATOM   6704  CD1 TYR B 415      21.476  -0.396 -34.326  1.00  0.410          C  
ATOM   6705  CD2 TYR B 415      20.421   1.004 -35.962  1.00  0.410          C  
ATOM   6706  CE1 TYR B 415      21.624   0.710 -33.500  1.00  0.410          C  
ATOM   6707  CE2 TYR B 415      20.573   2.097 -35.119  1.00  0.410          C  
ATOM   6708  CZ  TYR B 415      21.167   1.940 -33.899  1.00  0.410          C  
ATOM   6709  OH  TYR B 415      21.322   3.002 -33.059  1.00  0.410          O  
ATOM   6710  H   TYR B 415      19.786  -3.198 -34.763  1.00  0.370          H  
ATOM   6711  HA  TYR B 415      18.555  -1.232 -36.457  1.00  0.350          H  
ATOM   6712 1HB  TYR B 415      21.386  -2.233 -36.221  1.00  0.500          H  
ATOM   6713 2HB  TYR B 415      20.958  -1.133 -37.523  1.00  0.500          H  
ATOM   6714  HD1 TYR B 415      21.842  -1.368 -34.006  1.00  0.500          H  
ATOM   6715  HD2 TYR B 415      19.945   1.138 -36.935  1.00  0.500          H  
ATOM   6716  HE1 TYR B 415      22.101   0.621 -32.536  1.00  0.500          H  
ATOM   6717  HE2 TYR B 415      20.218   3.085 -35.428  1.00  0.500          H  
ATOM   6718  HH  TYR B 415      21.043   3.830 -33.501  1.00  0.500          H  
ATOM   6719  N   LYS B 416      19.434  -3.994 -38.058  1.00  0.330          N  
ATOM   6720  CA  LYS B 416      19.172  -4.717 -39.303  1.00  0.380          C  
ATOM   6721  C   LYS B 416      17.672  -4.925 -39.508  1.00  0.410          C  
ATOM   6722  O   LYS B 416      17.172  -4.790 -40.632  1.00  0.450          O  
ATOM   6723  CB  LYS B 416      19.920  -6.039 -39.318  1.00  0.510          C  
ATOM   6724  CG  LYS B 416      21.420  -5.887 -39.478  1.00  0.510          C  
ATOM   6725  CD  LYS B 416      22.134  -7.225 -39.421  1.00  0.510          C  
ATOM   6726  CE  LYS B 416      23.644  -7.039 -39.580  1.00  0.510          C  
ATOM   6727  NZ  LYS B 416      24.390  -8.318 -39.424  1.00  0.510          N  
ATOM   6728  H   LYS B 416      19.992  -4.428 -37.314  1.00  0.400          H  
ATOM   6729  HA  LYS B 416      19.535  -4.113 -40.133  1.00  0.460          H  
ATOM   6730 1HB  LYS B 416      19.741  -6.552 -38.376  1.00  0.610          H  
ATOM   6731 2HB  LYS B 416      19.541  -6.666 -40.126  1.00  0.610          H  
ATOM   6732 1HG  LYS B 416      21.631  -5.408 -40.434  1.00  0.610          H  
ATOM   6733 2HG  LYS B 416      21.802  -5.248 -38.681  1.00  0.610          H  
ATOM   6734 1HD  LYS B 416      21.937  -7.697 -38.453  1.00  0.610          H  
ATOM   6735 2HD  LYS B 416      21.763  -7.878 -40.211  1.00  0.610          H  
ATOM   6736 1HE  LYS B 416      23.851  -6.631 -40.567  1.00  0.610          H  
ATOM   6737 2HE  LYS B 416      23.994  -6.336 -38.831  1.00  0.610          H  
ATOM   6738 1HZ  LYS B 416      25.386  -8.142 -39.530  1.00  0.610          H  
ATOM   6739 2HZ  LYS B 416      24.215  -8.699 -38.499  1.00  0.610          H  
ATOM   6740 3HZ  LYS B 416      24.090  -8.979 -40.122  1.00  0.610          H  
ATOM   6741  N   LEU B 417      16.943  -5.251 -38.433  1.00  0.420          N  
ATOM   6742  CA  LEU B 417      15.508  -5.429 -38.557  1.00  0.470          C  
ATOM   6743  C   LEU B 417      14.840  -4.153 -38.975  1.00  0.430          C  
ATOM   6744  O   LEU B 417      13.942  -4.178 -39.812  1.00  0.450          O  
ATOM   6745  CB  LEU B 417      14.894  -5.905 -37.251  1.00  0.640          C  
ATOM   6746  CG  LEU B 417      15.194  -7.315 -36.857  1.00  0.640          C  
ATOM   6747  CD1 LEU B 417      14.749  -7.510 -35.445  1.00  0.640          C  
ATOM   6748  CD2 LEU B 417      14.442  -8.310 -37.812  1.00  0.640          C  
ATOM   6749  H   LEU B 417      17.409  -5.414 -37.535  1.00  0.500          H  
ATOM   6750  HA  LEU B 417      15.330  -6.161 -39.326  1.00  0.560          H  
ATOM   6751 1HB  LEU B 417      15.261  -5.258 -36.456  1.00  0.770          H  
ATOM   6752 2HB  LEU B 417      13.829  -5.794 -37.311  1.00  0.770          H  
ATOM   6753  HG  LEU B 417      16.262  -7.489 -36.908  1.00  0.770          H  
ATOM   6754 1HD1 LEU B 417      14.991  -8.494 -35.157  1.00  0.770          H  
ATOM   6755 2HD1 LEU B 417      15.272  -6.815 -34.796  1.00  0.770          H  
ATOM   6756 3HD1 LEU B 417      13.677  -7.347 -35.363  1.00  0.770          H  
ATOM   6757 1HD2 LEU B 417      14.654  -9.316 -37.522  1.00  0.770          H  
ATOM   6758 2HD2 LEU B 417      13.367  -8.142 -37.755  1.00  0.770          H  
ATOM   6759 3HD2 LEU B 417      14.760  -8.185 -38.838  1.00  0.770          H  
ATOM   6760  N   ALA B 418      15.288  -3.021 -38.458  1.00  0.380          N  
ATOM   6761  CA  ALA B 418      14.661  -1.789 -38.873  1.00  0.380          C  
ATOM   6762  C   ALA B 418      14.770  -1.601 -40.382  1.00  0.380          C  
ATOM   6763  O   ALA B 418      13.843  -1.103 -41.034  1.00  0.430          O  
ATOM   6764  CB  ALA B 418      15.282  -0.632 -38.160  1.00  0.530          C  
ATOM   6765  H   ALA B 418      16.004  -3.038 -37.721  1.00  0.460          H  
ATOM   6766  HA  ALA B 418      13.628  -1.868 -38.625  1.00  0.460          H  
ATOM   6767 1HB  ALA B 418      14.804   0.289 -38.442  1.00  0.640          H  
ATOM   6768 2HB  ALA B 418      15.180  -0.787 -37.092  1.00  0.640          H  
ATOM   6769 3HB  ALA B 418      16.332  -0.601 -38.431  1.00  0.640          H  
ATOM   6770  N   LYS B 419      15.897  -2.003 -40.960  1.00  0.360          N  
ATOM   6771  CA  LYS B 419      16.017  -1.897 -42.403  1.00  0.400          C  
ATOM   6772  C   LYS B 419      15.031  -2.881 -43.070  1.00  0.420          C  
ATOM   6773  O   LYS B 419      14.315  -2.527 -44.010  1.00  0.460          O  
ATOM   6774  CB  LYS B 419      17.459  -2.166 -42.842  1.00  0.540          C  
ATOM   6775  CG  LYS B 419      18.449  -1.060 -42.444  1.00  0.540          C  
ATOM   6776  CD  LYS B 419      19.880  -1.389 -42.872  1.00  0.540          C  
ATOM   6777  CE  LYS B 419      20.855  -0.292 -42.446  1.00  0.540          C  
ATOM   6778  NZ  LYS B 419      22.265  -0.608 -42.841  1.00  0.540          N  
ATOM   6779  H   LYS B 419      16.667  -2.354 -40.375  1.00  0.430          H  
ATOM   6780  HA  LYS B 419      15.743  -0.887 -42.704  1.00  0.480          H  
ATOM   6781 1HB  LYS B 419      17.803  -3.101 -42.402  1.00  0.650          H  
ATOM   6782 2HB  LYS B 419      17.491  -2.284 -43.925  1.00  0.650          H  
ATOM   6783 1HG  LYS B 419      18.148  -0.128 -42.917  1.00  0.650          H  
ATOM   6784 2HG  LYS B 419      18.416  -0.926 -41.359  1.00  0.650          H  
ATOM   6785 1HD  LYS B 419      20.184  -2.333 -42.412  1.00  0.650          H  
ATOM   6786 2HD  LYS B 419      19.923  -1.502 -43.956  1.00  0.650          H  
ATOM   6787 1HE  LYS B 419      20.560   0.646 -42.913  1.00  0.650          H  
ATOM   6788 2HE  LYS B 419      20.810  -0.178 -41.361  1.00  0.650          H  
ATOM   6789 1HZ  LYS B 419      22.875   0.141 -42.542  1.00  0.650          H  
ATOM   6790 2HZ  LYS B 419      22.558  -1.471 -42.405  1.00  0.650          H  
ATOM   6791 3HZ  LYS B 419      22.321  -0.705 -43.845  1.00  0.650          H  
ATOM   6792  N   HIS B 420      14.924  -4.100 -42.515  1.00  0.410          N  
ATOM   6793  CA  HIS B 420      14.055  -5.152 -43.067  1.00  0.430          C  
ATOM   6794  C   HIS B 420      12.564  -4.778 -42.977  1.00  0.450          C  
ATOM   6795  O   HIS B 420      11.766  -5.147 -43.843  1.00  0.500          O  
ATOM   6796  CB  HIS B 420      14.284  -6.505 -42.361  1.00  0.590          C  
ATOM   6797  CG  HIS B 420      15.659  -7.131 -42.598  1.00  0.590          C  
ATOM   6798  ND1 HIS B 420      16.183  -7.300 -43.854  1.00  0.590          N  
ATOM   6799  CD2 HIS B 420      16.578  -7.656 -41.735  1.00  0.590          C  
ATOM   6800  CE1 HIS B 420      17.368  -7.883 -43.765  1.00  0.590          C  
ATOM   6801  NE2 HIS B 420      17.635  -8.115 -42.495  1.00  0.590          N  
ATOM   6802  H   HIS B 420      15.557  -4.327 -41.740  1.00  0.490          H  
ATOM   6803  HA  HIS B 420      14.289  -5.287 -44.120  1.00  0.520          H  
ATOM   6804 1HB  HIS B 420      14.134  -6.384 -41.295  1.00  0.710          H  
ATOM   6805 2HB  HIS B 420      13.539  -7.216 -42.709  1.00  0.710          H  
ATOM   6806  HD1 HIS B 420      15.883  -6.811 -44.672  1.00  0.710          H  
ATOM   6807  HD2 HIS B 420      16.604  -7.760 -40.654  1.00  0.710          H  
ATOM   6808  HE1 HIS B 420      17.945  -8.098 -44.663  1.00  0.710          H  
ATOM   6809  N   PHE B 421      12.203  -4.005 -41.954  1.00  0.440          N  
ATOM   6810  CA  PHE B 421      10.838  -3.531 -41.728  1.00  0.500          C  
ATOM   6811  C   PHE B 421      10.522  -2.176 -42.378  1.00  0.520          C  
ATOM   6812  O   PHE B 421       9.471  -1.596 -42.096  1.00  0.560          O  
ATOM   6813  CB  PHE B 421      10.523  -3.381 -40.238  1.00  0.680          C  
ATOM   6814  CG  PHE B 421      10.267  -4.638 -39.402  1.00  0.680          C  
ATOM   6815  CD1 PHE B 421      11.162  -5.076 -38.452  1.00  0.680          C  
ATOM   6816  CD2 PHE B 421       9.065  -5.343 -39.543  1.00  0.680          C  
ATOM   6817  CE1 PHE B 421      10.870  -6.180 -37.660  1.00  0.680          C  
ATOM   6818  CE2 PHE B 421       8.784  -6.423 -38.748  1.00  0.680          C  
ATOM   6819  CZ  PHE B 421       9.687  -6.834 -37.805  1.00  0.680          C  
ATOM   6820  H   PHE B 421      12.914  -3.800 -41.250  1.00  0.530          H  
ATOM   6821  HA  PHE B 421      10.158  -4.272 -42.150  1.00  0.600          H  
ATOM   6822 1HB  PHE B 421      11.364  -2.859 -39.780  1.00  0.810          H  
ATOM   6823 2HB  PHE B 421       9.670  -2.732 -40.137  1.00  0.810          H  
ATOM   6824  HD1 PHE B 421      12.092  -4.540 -38.317  1.00  0.810          H  
ATOM   6825  HD2 PHE B 421       8.326  -5.016 -40.289  1.00  0.810          H  
ATOM   6826  HE1 PHE B 421      11.576  -6.525 -36.912  1.00  0.810          H  
ATOM   6827  HE2 PHE B 421       7.842  -6.947 -38.871  1.00  0.810          H  
ATOM   6828  HZ  PHE B 421       9.465  -7.691 -37.183  1.00  0.810          H  
ATOM   6829  N   ASN B 422      11.394  -1.671 -43.255  1.00  0.510          N  
ATOM   6830  CA  ASN B 422      11.190  -0.396 -43.951  1.00  0.560          C  
ATOM   6831  C   ASN B 422      11.011   0.833 -43.048  1.00  0.520          C  
ATOM   6832  O   ASN B 422      10.200   1.719 -43.329  1.00  0.560          O  
ATOM   6833  CB  ASN B 422      10.010  -0.510 -44.902  1.00  0.760          C  
ATOM   6834  CG  ASN B 422      10.244  -1.529 -45.971  1.00  0.760          C  
ATOM   6835  OD1 ASN B 422      11.318  -1.578 -46.587  1.00  0.760          O  
ATOM   6836  ND2 ASN B 422       9.261  -2.361 -46.202  1.00  0.760          N  
ATOM   6837  H   ASN B 422      12.266  -2.178 -43.457  1.00  0.610          H  
ATOM   6838  HA  ASN B 422      12.086  -0.212 -44.547  1.00  0.670          H  
ATOM   6839 1HB  ASN B 422       9.099  -0.762 -44.363  1.00  0.920          H  
ATOM   6840 2HB  ASN B 422       9.844   0.454 -45.380  1.00  0.920          H  
ATOM   6841 1HD2 ASN B 422       9.358  -3.069 -46.903  1.00  0.920          H  
ATOM   6842 2HD2 ASN B 422       8.414  -2.290 -45.675  1.00  0.920          H  
ATOM   6843  N   ILE B 423      11.795   0.892 -41.984  1.00  0.460          N  
ATOM   6844  CA  ILE B 423      11.846   2.003 -41.047  1.00  0.440          C  
ATOM   6845  C   ILE B 423      12.730   3.142 -41.607  1.00  0.460          C  
ATOM   6846  O   ILE B 423      13.636   2.842 -42.377  1.00  0.470          O  
ATOM   6847  CB  ILE B 423      12.242   1.454 -39.677  1.00  0.620          C  
ATOM   6848  CG1 ILE B 423      10.993   0.652 -39.164  1.00  0.620          C  
ATOM   6849  CG2 ILE B 423      12.795   2.507 -38.736  1.00  0.620          C  
ATOM   6850  CD1 ILE B 423      11.206  -0.222 -38.005  1.00  0.620          C  
ATOM   6851  H   ILE B 423      12.439   0.110 -41.806  1.00  0.550          H  
ATOM   6852  HA  ILE B 423      10.829   2.326 -40.924  1.00  0.530          H  
ATOM   6853  HB  ILE B 423      13.004   0.737 -39.828  1.00  0.750          H  
ATOM   6854 1HG1 ILE B 423      10.234   1.382 -38.888  1.00  0.750          H  
ATOM   6855 2HG1 ILE B 423      10.596   0.039 -39.981  1.00  0.750          H  
ATOM   6856 1HG2 ILE B 423      13.088   2.049 -37.801  1.00  0.750          H  
ATOM   6857 2HG2 ILE B 423      13.667   2.968 -39.187  1.00  0.750          H  
ATOM   6858 3HG2 ILE B 423      12.083   3.240 -38.554  1.00  0.750          H  
ATOM   6859 1HD1 ILE B 423      10.278  -0.680 -37.738  1.00  0.750          H  
ATOM   6860 2HD1 ILE B 423      11.879  -0.958 -38.241  1.00  0.750          H  
ATOM   6861 3HD1 ILE B 423      11.567   0.332 -37.182  1.00  0.750          H  
ATOM   6862  N   PRO B 424      12.341   4.438 -41.433  1.00  0.490          N  
ATOM   6863  CA  PRO B 424      13.049   5.662 -41.844  1.00  0.550          C  
ATOM   6864  C   PRO B 424      14.473   5.855 -41.302  1.00  0.520          C  
ATOM   6865  O   PRO B 424      14.785   5.483 -40.163  1.00  0.430          O  
ATOM   6866  CB  PRO B 424      12.139   6.761 -41.267  1.00  0.830          C  
ATOM   6867  CG  PRO B 424      10.773   6.172 -41.207  1.00  0.830          C  
ATOM   6868  CD  PRO B 424      10.973   4.728 -40.881  1.00  0.830          C  
ATOM   6869  HA  PRO B 424      13.061   5.712 -42.943  1.00  0.660          H  
ATOM   6870 1HB  PRO B 424      12.488   7.026 -40.272  1.00  0.990          H  
ATOM   6871 2HB  PRO B 424      12.194   7.675 -41.881  1.00  0.990          H  
ATOM   6872 1HG  PRO B 424      10.183   6.699 -40.424  1.00  0.990          H  
ATOM   6873 2HG  PRO B 424      10.237   6.330 -42.155  1.00  0.990          H  
ATOM   6874 1HD  PRO B 424      10.909   4.570 -39.815  1.00  0.990          H  
ATOM   6875 2HD  PRO B 424      10.189   4.210 -41.445  1.00  0.990          H  
ATOM   6876  N   GLU B 425      15.308   6.509 -42.120  1.00  0.640          N  
ATOM   6877  CA  GLU B 425      16.711   6.813 -41.822  1.00  0.690          C  
ATOM   6878  C   GLU B 425      16.909   7.597 -40.524  1.00  0.620          C  
ATOM   6879  O   GLU B 425      17.846   7.339 -39.770  1.00  0.660          O  
ATOM   6880  CB  GLU B 425      17.318   7.593 -42.991  1.00  0.950          C  
ATOM   6881  CG  GLU B 425      17.405   6.793 -44.297  1.00  0.950          C  
ATOM   6882  CD  GLU B 425      16.104   6.790 -45.077  1.00  0.950          C  
ATOM   6883  OE1 GLU B 425      15.151   7.392 -44.611  1.00  0.950          O  
ATOM   6884  OE2 GLU B 425      16.052   6.182 -46.112  1.00  0.950          O  
ATOM   6885  H   GLU B 425      14.956   6.792 -43.041  1.00  0.770          H  
ATOM   6886  HA  GLU B 425      17.247   5.871 -41.740  1.00  0.830          H  
ATOM   6887 1HB  GLU B 425      16.728   8.488 -43.177  1.00  1.140          H  
ATOM   6888 2HB  GLU B 425      18.326   7.912 -42.727  1.00  1.140          H  
ATOM   6889 1HG  GLU B 425      18.191   7.217 -44.921  1.00  1.140          H  
ATOM   6890 2HG  GLU B 425      17.681   5.764 -44.061  1.00  1.140          H  
ATOM   6891  N   ILE B 426      15.969   8.489 -40.193  1.00  0.610          N  
ATOM   6892  CA  ILE B 426      16.021   9.291 -38.960  1.00  0.650          C  
ATOM   6893  C   ILE B 426      16.050   8.409 -37.703  1.00  0.550          C  
ATOM   6894  O   ILE B 426      16.345   8.867 -36.600  1.00  0.690          O  
ATOM   6895  CB  ILE B 426      14.843  10.302 -38.892  1.00  0.890          C  
ATOM   6896  CG1 ILE B 426      15.126  11.396 -37.807  1.00  0.890          C  
ATOM   6897  CG2 ILE B 426      13.526   9.601 -38.635  1.00  0.890          C  
ATOM   6898  CD1 ILE B 426      14.158  12.574 -37.830  1.00  0.890          C  
ATOM   6899  H   ILE B 426      15.220   8.656 -40.855  1.00  0.730          H  
ATOM   6900  HA  ILE B 426      16.947   9.868 -38.977  1.00  0.780          H  
ATOM   6901  HB  ILE B 426      14.776  10.808 -39.854  1.00  1.070          H  
ATOM   6902 1HG1 ILE B 426      15.079  10.950 -36.825  1.00  1.070          H  
ATOM   6903 2HG1 ILE B 426      16.133  11.782 -37.958  1.00  1.070          H  
ATOM   6904 1HG2 ILE B 426      12.712  10.314 -38.651  1.00  1.070          H  
ATOM   6905 2HG2 ILE B 426      13.358   8.882 -39.412  1.00  1.070          H  
ATOM   6906 3HG2 ILE B 426      13.554   9.110 -37.673  1.00  1.070          H  
ATOM   6907 1HD1 ILE B 426      14.423  13.285 -37.059  1.00  1.070          H  
ATOM   6908 2HD1 ILE B 426      14.208  13.062 -38.801  1.00  1.070          H  
ATOM   6909 3HD1 ILE B 426      13.150  12.237 -37.650  1.00  1.070          H  
ATOM   6910  N   VAL B 427      15.653   7.154 -37.856  1.00  0.450          N  
ATOM   6911  CA  VAL B 427      15.639   6.204 -36.777  1.00  0.390          C  
ATOM   6912  C   VAL B 427      16.894   5.317 -36.878  1.00  0.350          C  
ATOM   6913  O   VAL B 427      17.597   5.092 -35.893  1.00  0.430          O  
ATOM   6914  CB  VAL B 427      14.387   5.340 -36.904  1.00  0.570          C  
ATOM   6915  CG1 VAL B 427      14.350   4.340 -35.854  1.00  0.570          C  
ATOM   6916  CG2 VAL B 427      13.181   6.198 -36.888  1.00  0.570          C  
ATOM   6917  H   VAL B 427      15.395   6.823 -38.784  1.00  0.540          H  
ATOM   6918  HA  VAL B 427      15.635   6.736 -35.824  1.00  0.470          H  
ATOM   6919  HB  VAL B 427      14.429   4.811 -37.839  1.00  0.680          H  
ATOM   6920 1HG1 VAL B 427      13.490   3.741 -35.995  1.00  0.680          H  
ATOM   6921 2HG1 VAL B 427      15.228   3.731 -35.908  1.00  0.680          H  
ATOM   6922 3HG1 VAL B 427      14.305   4.843 -34.893  1.00  0.680          H  
ATOM   6923 1HG2 VAL B 427      12.326   5.585 -37.014  1.00  0.680          H  
ATOM   6924 2HG2 VAL B 427      13.129   6.727 -35.943  1.00  0.680          H  
ATOM   6925 3HG2 VAL B 427      13.226   6.895 -37.703  1.00  0.680          H  
ATOM   6926  N   ILE B 428      17.127   4.795 -38.086  1.00  0.360          N  
ATOM   6927  CA  ILE B 428      18.206   3.863 -38.434  1.00  0.360          C  
ATOM   6928  C   ILE B 428      19.643   4.365 -38.325  1.00  0.410          C  
ATOM   6929  O   ILE B 428      20.523   3.615 -37.912  1.00  0.530          O  
ATOM   6930  CB  ILE B 428      17.963   3.246 -39.809  1.00  0.500          C  
ATOM   6931  CG1 ILE B 428      16.734   2.370 -39.689  1.00  0.500          C  
ATOM   6932  CG2 ILE B 428      19.193   2.432 -40.287  1.00  0.500          C  
ATOM   6933  CD1 ILE B 428      16.176   1.901 -40.966  1.00  0.500          C  
ATOM   6934  H   ILE B 428      16.476   5.061 -38.831  1.00  0.430          H  
ATOM   6935  HA  ILE B 428      18.136   3.040 -37.745  1.00  0.430          H  
ATOM   6936  HB  ILE B 428      17.742   4.030 -40.520  1.00  0.600          H  
ATOM   6937 1HG1 ILE B 428      16.988   1.517 -39.088  1.00  0.600          H  
ATOM   6938 2HG1 ILE B 428      15.965   2.934 -39.176  1.00  0.600          H  
ATOM   6939 1HG2 ILE B 428      18.996   1.996 -41.254  1.00  0.600          H  
ATOM   6940 2HG2 ILE B 428      20.070   3.070 -40.379  1.00  0.600          H  
ATOM   6941 3HG2 ILE B 428      19.402   1.636 -39.567  1.00  0.600          H  
ATOM   6942 1HD1 ILE B 428      15.294   1.298 -40.778  1.00  0.600          H  
ATOM   6943 2HD1 ILE B 428      15.905   2.764 -41.565  1.00  0.600          H  
ATOM   6944 3HD1 ILE B 428      16.889   1.310 -41.501  1.00  0.600          H  
ATOM   6945  N   THR B 429      19.922   5.582 -38.779  1.00  0.410          N  
ATOM   6946  CA  THR B 429      21.299   6.073 -38.779  1.00  0.470          C  
ATOM   6947  C   THR B 429      21.686   6.779 -37.475  1.00  0.360          C  
ATOM   6948  O   THR B 429      22.814   7.254 -37.322  1.00  0.420          O  
ATOM   6949  CB  THR B 429      21.521   7.038 -39.958  1.00  0.630          C  
ATOM   6950  OG1 THR B 429      20.692   8.197 -39.794  1.00  0.630          O  
ATOM   6951  CG2 THR B 429      21.118   6.331 -41.262  1.00  0.630          C  
ATOM   6952  H   THR B 429      19.183   6.193 -39.139  1.00  0.490          H  
ATOM   6953  HA  THR B 429      21.964   5.220 -38.905  1.00  0.560          H  
ATOM   6954  HB  THR B 429      22.566   7.339 -39.999  1.00  0.760          H  
ATOM   6955  HG1 THR B 429      20.939   8.865 -40.436  1.00  0.760          H  
ATOM   6956 1HG2 THR B 429      21.266   7.008 -42.101  1.00  0.760          H  
ATOM   6957 2HG2 THR B 429      21.735   5.444 -41.396  1.00  0.760          H  
ATOM   6958 3HG2 THR B 429      20.068   6.039 -41.217  1.00  0.760          H  
ATOM   6959  N   ARG B 430      20.740   6.863 -36.552  1.00  0.450          N  
ATOM   6960  CA  ARG B 430      20.909   7.521 -35.267  1.00  0.410          C  
ATOM   6961  C   ARG B 430      21.387   6.543 -34.182  1.00  0.340          C  
ATOM   6962  O   ARG B 430      20.919   5.405 -34.120  1.00  0.390          O  
ATOM   6963  CB  ARG B 430      19.592   8.163 -34.864  1.00  0.590          C  
ATOM   6964  CG  ARG B 430      19.599   8.969 -33.582  1.00  0.590          C  
ATOM   6965  CD  ARG B 430      18.278   9.580 -33.339  1.00  0.590          C  
ATOM   6966  NE  ARG B 430      18.263  10.360 -32.115  1.00  0.590          N  
ATOM   6967  CZ  ARG B 430      17.997   9.870 -30.884  1.00  0.590          C  
ATOM   6968  NH1 ARG B 430      17.749   8.595 -30.693  1.00  0.590          N  
ATOM   6969  NH2 ARG B 430      17.978  10.661 -29.838  1.00  0.590          N  
ATOM   6970  H   ARG B 430      19.854   6.426 -36.767  1.00  0.540          H  
ATOM   6971  HA  ARG B 430      21.656   8.307 -35.378  1.00  0.490          H  
ATOM   6972 1HB  ARG B 430      19.252   8.817 -35.667  1.00  0.710          H  
ATOM   6973 2HB  ARG B 430      18.837   7.381 -34.755  1.00  0.710          H  
ATOM   6974 1HG  ARG B 430      19.823   8.327 -32.741  1.00  0.710          H  
ATOM   6975 2HG  ARG B 430      20.341   9.763 -33.645  1.00  0.710          H  
ATOM   6976 1HD  ARG B 430      18.031  10.250 -34.167  1.00  0.710          H  
ATOM   6977 2HD  ARG B 430      17.515   8.806 -33.275  1.00  0.710          H  
ATOM   6978  HE  ARG B 430      18.444  11.350 -32.191  1.00  0.710          H  
ATOM   6979 1HH1 ARG B 430      17.760   7.945 -31.460  1.00  0.710          H  
ATOM   6980 2HH1 ARG B 430      17.541   8.284 -29.738  1.00  0.710          H  
ATOM   6981 1HH2 ARG B 430      18.131  11.650 -29.922  1.00  0.710          H  
ATOM   6982 2HH2 ARG B 430      17.760  10.254 -28.930  1.00  0.710          H  
ATOM   6983  N   ALA B 431      22.274   7.028 -33.301  1.00  0.280          N  
ATOM   6984  CA  ALA B 431      22.811   6.289 -32.150  1.00  0.230          C  
ATOM   6985  C   ALA B 431      21.674   5.898 -31.216  1.00  0.260          C  
ATOM   6986  O   ALA B 431      20.657   6.587 -31.191  1.00  0.370          O  
ATOM   6987  CB  ALA B 431      23.817   7.156 -31.392  1.00  0.340          C  
ATOM   6988  H   ALA B 431      22.600   7.973 -33.451  1.00  0.340          H  
ATOM   6989  HA  ALA B 431      23.295   5.389 -32.522  1.00  0.280          H  
ATOM   6990 1HB  ALA B 431      24.230   6.624 -30.540  1.00  0.410          H  
ATOM   6991 2HB  ALA B 431      24.630   7.434 -32.061  1.00  0.410          H  
ATOM   6992 3HB  ALA B 431      23.316   8.054 -31.035  1.00  0.410          H  
ATOM   6993  N   PRO B 432      21.752   4.776 -30.487  1.00  0.230          N  
ATOM   6994  CA  PRO B 432      20.732   4.415 -29.533  1.00  0.280          C  
ATOM   6995  C   PRO B 432      20.747   5.434 -28.406  1.00  0.310          C  
ATOM   6996  O   PRO B 432      21.845   5.816 -27.961  1.00  0.320          O  
ATOM   6997  CB  PRO B 432      21.199   3.034 -29.056  1.00  0.420          C  
ATOM   6998  CG  PRO B 432      22.717   3.017 -29.289  1.00  0.420          C  
ATOM   6999  CD  PRO B 432      22.950   3.883 -30.513  1.00  0.420          C  
ATOM   7000  HA  PRO B 432      19.750   4.374 -30.028  1.00  0.340          H  
ATOM   7001 1HB  PRO B 432      20.924   2.902 -27.990  1.00  0.500          H  
ATOM   7002 2HB  PRO B 432      20.674   2.257 -29.619  1.00  0.500          H  
ATOM   7003 1HG  PRO B 432      23.238   3.407 -28.402  1.00  0.500          H  
ATOM   7004 2HG  PRO B 432      23.072   1.981 -29.433  1.00  0.500          H  
ATOM   7005 1HD  PRO B 432      23.879   4.439 -30.361  1.00  0.500          H  
ATOM   7006 2HD  PRO B 432      22.997   3.266 -31.407  1.00  0.500          H  
ATOM   7007  N   THR B 433      19.570   5.868 -27.941  1.00  0.340          N  
ATOM   7008  CA  THR B 433      19.517   6.775 -26.799  1.00  0.400          C  
ATOM   7009  C   THR B 433      18.299   6.439 -25.929  1.00  0.360          C  
ATOM   7010  O   THR B 433      17.202   6.238 -26.456  1.00  0.400          O  
ATOM   7011  CB  THR B 433      19.376   8.265 -27.249  1.00  0.540          C  
ATOM   7012  OG1 THR B 433      18.057   8.492 -27.834  1.00  0.540          O  
ATOM   7013  CG2 THR B 433      20.427   8.611 -28.359  1.00  0.540          C  
ATOM   7014  H   THR B 433      18.709   5.543 -28.352  1.00  0.410          H  
ATOM   7015  HA  THR B 433      20.414   6.662 -26.199  1.00  0.480          H  
ATOM   7016  HB  THR B 433      19.528   8.921 -26.388  1.00  0.640          H  
ATOM   7017  HG1 THR B 433      17.371   8.585 -27.132  1.00  0.640          H  
ATOM   7018 1HG2 THR B 433      20.315   9.650 -28.646  1.00  0.640          H  
ATOM   7019 2HG2 THR B 433      21.416   8.453 -28.018  1.00  0.640          H  
ATOM   7020 3HG2 THR B 433      20.260   7.995 -29.221  1.00  0.640          H  
ATOM   7021  N   ALA B 434      18.427   6.585 -24.607  1.00  0.530          N  
ATOM   7022  CA  ALA B 434      17.285   6.473 -23.694  1.00  0.550          C  
ATOM   7023  C   ALA B 434      16.468   7.761 -23.683  1.00  0.510          C  
ATOM   7024  O   ALA B 434      15.318   7.778 -23.242  1.00  0.560          O  
ATOM   7025  CB  ALA B 434      17.759   6.153 -22.289  1.00  0.760          C  
ATOM   7026  H   ALA B 434      19.377   6.629 -24.232  1.00  0.640          H  
ATOM   7027  HA  ALA B 434      16.648   5.664 -24.050  1.00  0.660          H  
ATOM   7028 1HB  ALA B 434      16.900   6.042 -21.631  1.00  0.910          H  
ATOM   7029 2HB  ALA B 434      18.330   5.220 -22.309  1.00  0.910          H  
ATOM   7030 3HB  ALA B 434      18.392   6.954 -21.933  1.00  0.910          H  
ATOM   7031  N   SER B 435      17.102   8.836 -24.145  1.00  0.500          N  
ATOM   7032  CA  SER B 435      16.559  10.189 -24.219  1.00  0.500          C  
ATOM   7033  C   SER B 435      15.931  10.703 -22.934  1.00  0.530          C  
ATOM   7034  O   SER B 435      14.831  11.262 -22.934  1.00  0.600          O  
ATOM   7035  CB  SER B 435      15.593  10.321 -25.364  1.00  0.700          C  
ATOM   7036  OG  SER B 435      16.241  10.128 -26.593  1.00  0.700          O  
ATOM   7037  H   SER B 435      18.039   8.686 -24.481  1.00  0.600          H  
ATOM   7038  HA  SER B 435      17.394  10.853 -24.446  1.00  0.600          H  
ATOM   7039 1HB  SER B 435      14.781   9.602 -25.258  1.00  0.840          H  
ATOM   7040 2HB  SER B 435      15.150  11.317 -25.348  1.00  0.840          H  
ATOM   7041  HG  SER B 435      15.665  10.614 -27.232  1.00  0.840          H  
ATOM   7042  N   LEU B 436      16.646  10.531 -21.838  1.00  0.540          N  
ATOM   7043  CA  LEU B 436      16.220  10.980 -20.540  1.00  0.630          C  
ATOM   7044  C   LEU B 436      16.829  12.347 -20.250  1.00  0.660          C  
ATOM   7045  O   LEU B 436      16.199  13.209 -19.614  1.00  0.740          O  
ATOM   7046  CB  LEU B 436      16.702   9.964 -19.511  1.00  0.850          C  
ATOM   7047  CG  LEU B 436      16.194   8.519 -19.701  1.00  0.850          C  
ATOM   7048  CD1 LEU B 436      16.871   7.621 -18.684  1.00  0.850          C  
ATOM   7049  CD2 LEU B 436      14.681   8.451 -19.569  1.00  0.850          C  
ATOM   7050  H   LEU B 436      17.545  10.073 -21.912  1.00  0.650          H  
ATOM   7051  HA  LEU B 436      15.138  11.075 -20.525  1.00  0.760          H  
ATOM   7052 1HB  LEU B 436      17.779   9.932 -19.566  1.00  1.020          H  
ATOM   7053 2HB  LEU B 436      16.426  10.311 -18.530  1.00  1.020          H  
ATOM   7054  HG  LEU B 436      16.468   8.176 -20.683  1.00  1.020          H  
ATOM   7055 1HD1 LEU B 436      16.535   6.594 -18.832  1.00  1.020          H  
ATOM   7056 2HD1 LEU B 436      17.948   7.669 -18.813  1.00  1.020          H  
ATOM   7057 3HD1 LEU B 436      16.622   7.927 -17.693  1.00  1.020          H  
ATOM   7058 1HD2 LEU B 436      14.367   7.419 -19.705  1.00  1.020          H  
ATOM   7059 2HD2 LEU B 436      14.384   8.791 -18.590  1.00  1.020          H  
ATOM   7060 3HD2 LEU B 436      14.208   9.071 -20.326  1.00  1.020          H  
ATOM   7061  N   PHE B 437      18.054  12.569 -20.752  1.00  0.640          N  
ATOM   7062  CA  PHE B 437      18.754  13.810 -20.458  1.00  0.690          C  
ATOM   7063  C   PHE B 437      19.270  14.469 -21.735  1.00  0.640          C  
ATOM   7064  O   PHE B 437      19.579  13.788 -22.721  1.00  0.630          O  
ATOM   7065  CB  PHE B 437      19.936  13.516 -19.546  1.00  0.950          C  
ATOM   7066  CG  PHE B 437      19.530  12.721 -18.368  1.00  0.950          C  
ATOM   7067  CD1 PHE B 437      19.921  11.388 -18.290  1.00  0.950          C  
ATOM   7068  CD2 PHE B 437      18.719  13.229 -17.386  1.00  0.950          C  
ATOM   7069  CE1 PHE B 437      19.531  10.601 -17.252  1.00  0.950          C  
ATOM   7070  CE2 PHE B 437      18.323  12.437 -16.361  1.00  0.950          C  
ATOM   7071  CZ  PHE B 437      18.734  11.125 -16.296  1.00  0.950          C  
ATOM   7072  H   PHE B 437      18.512  11.829 -21.283  1.00  0.770          H  
ATOM   7073  HA  PHE B 437      18.069  14.499 -19.966  1.00  0.830          H  
ATOM   7074 1HB  PHE B 437      20.694  12.975 -20.080  1.00  1.140          H  
ATOM   7075 2HB  PHE B 437      20.377  14.448 -19.201  1.00  1.140          H  
ATOM   7076  HD1 PHE B 437      20.552  10.980 -19.070  1.00  1.140          H  
ATOM   7077  HD2 PHE B 437      18.385  14.263 -17.437  1.00  1.140          H  
ATOM   7078  HE1 PHE B 437      19.851   9.562 -17.193  1.00  1.140          H  
ATOM   7079  HE2 PHE B 437      17.676  12.842 -15.583  1.00  1.140          H  
ATOM   7080  HZ  PHE B 437      18.413  10.514 -15.470  1.00  1.140          H  
ATOM   7081  N   GLU B 438      19.376  15.793 -21.722  1.00  0.630          N  
ATOM   7082  CA  GLU B 438      19.930  16.501 -22.865  1.00  0.630          C  
ATOM   7083  C   GLU B 438      21.360  16.058 -23.143  1.00  0.620          C  
ATOM   7084  O   GLU B 438      22.186  16.008 -22.233  1.00  0.630          O  
ATOM   7085  CB  GLU B 438      19.897  18.011 -22.626  1.00  0.880          C  
ATOM   7086  CG  GLU B 438      20.382  18.847 -23.804  1.00  0.880          C  
ATOM   7087  CD  GLU B 438      20.281  20.317 -23.557  1.00  0.880          C  
ATOM   7088  OE1 GLU B 438      19.821  20.698 -22.509  1.00  0.880          O  
ATOM   7089  OE2 GLU B 438      20.667  21.065 -24.420  1.00  0.880          O  
ATOM   7090  H   GLU B 438      19.085  16.314 -20.905  1.00  0.760          H  
ATOM   7091  HA  GLU B 438      19.322  16.273 -23.741  1.00  0.760          H  
ATOM   7092 1HB  GLU B 438      18.879  18.321 -22.392  1.00  1.060          H  
ATOM   7093 2HB  GLU B 438      20.520  18.256 -21.766  1.00  1.060          H  
ATOM   7094 1HG  GLU B 438      21.425  18.609 -24.005  1.00  1.060          H  
ATOM   7095 2HG  GLU B 438      19.801  18.589 -24.688  1.00  1.060          H  
ATOM   7096  N   GLY B 439      21.654  15.736 -24.404  1.00  0.630          N  
ATOM   7097  CA  GLY B 439      23.001  15.339 -24.815  1.00  0.650          C  
ATOM   7098  C   GLY B 439      23.335  13.870 -24.540  1.00  0.620          C  
ATOM   7099  O   GLY B 439      24.453  13.423 -24.809  1.00  0.640          O  
ATOM   7100  H   GLY B 439      20.922  15.778 -25.098  1.00  0.760          H  
ATOM   7101 1HA  GLY B 439      23.117  15.538 -25.880  1.00  0.780          H  
ATOM   7102 2HA  GLY B 439      23.725  15.972 -24.302  1.00  0.780          H  
ATOM   7103  N   GLN B 440      22.379  13.126 -24.000  1.00  0.600          N  
ATOM   7104  CA  GLN B 440      22.585  11.731 -23.663  1.00  0.620          C  
ATOM   7105  C   GLN B 440      22.569  10.795 -24.849  1.00  0.680          C  
ATOM   7106  O   GLN B 440      21.659  10.836 -25.682  1.00  1.050          O  
ATOM   7107  CB  GLN B 440      21.456  11.258 -22.756  1.00  0.860          C  
ATOM   7108  CG  GLN B 440      21.567   9.825 -22.206  1.00  0.860          C  
ATOM   7109  CD  GLN B 440      20.320   9.465 -21.462  1.00  0.860          C  
ATOM   7110  OE1 GLN B 440      19.292  10.108 -21.752  1.00  0.860          O  
ATOM   7111  NE2 GLN B 440      20.364   8.496 -20.553  1.00  0.860          N  
ATOM   7112  H   GLN B 440      21.471  13.546 -23.776  1.00  0.720          H  
ATOM   7113  HA  GLN B 440      23.546  11.634 -23.158  1.00  0.740          H  
ATOM   7114 1HB  GLN B 440      21.402  11.920 -21.914  1.00  1.030          H  
ATOM   7115 2HB  GLN B 440      20.517  11.352 -23.299  1.00  1.030          H  
ATOM   7116 1HG  GLN B 440      21.679   9.104 -23.012  1.00  1.030          H  
ATOM   7117 2HG  GLN B 440      22.415   9.762 -21.521  1.00  1.030          H  
ATOM   7118 1HE2 GLN B 440      19.541   8.233 -20.049  1.00  1.030          H  
ATOM   7119 2HE2 GLN B 440      21.231   8.013 -20.372  1.00  1.030          H  
ATOM   7120  N   THR B 441      23.516   9.873 -24.862  1.00  0.580          N  
ATOM   7121  CA  THR B 441      23.477   8.776 -25.804  1.00  0.540          C  
ATOM   7122  C   THR B 441      23.661   7.567 -24.935  1.00  0.530          C  
ATOM   7123  O   THR B 441      24.204   7.697 -23.825  1.00  0.600          O  
ATOM   7124  CB  THR B 441      24.560   8.844 -26.905  1.00  0.770          C  
ATOM   7125  OG1 THR B 441      25.878   8.717 -26.320  1.00  0.770          O  
ATOM   7126  CG2 THR B 441      24.455  10.181 -27.624  1.00  0.770          C  
ATOM   7127  H   THR B 441      24.267   9.918 -24.188  1.00  0.700          H  
ATOM   7128  HA  THR B 441      22.500   8.717 -26.252  1.00  0.650          H  
ATOM   7129  HB  THR B 441      24.403   8.032 -27.619  1.00  0.930          H  
ATOM   7130  HG1 THR B 441      26.533   8.684 -27.041  1.00  0.930          H  
ATOM   7131 1HG2 THR B 441      25.208  10.236 -28.407  1.00  0.930          H  
ATOM   7132 2HG2 THR B 441      23.462  10.277 -28.065  1.00  0.930          H  
ATOM   7133 3HG2 THR B 441      24.615  10.996 -26.917  1.00  0.930          H  
ATOM   7134  N   ASP B 442      23.254   6.393 -25.401  1.00  0.490          N  
ATOM   7135  CA  ASP B 442      23.424   5.258 -24.526  1.00  0.500          C  
ATOM   7136  C   ASP B 442      24.860   4.827 -24.501  1.00  0.480          C  
ATOM   7137  O   ASP B 442      25.326   4.326 -23.480  1.00  0.540          O  
ATOM   7138  CB  ASP B 442      22.516   4.105 -24.909  1.00  0.700          C  
ATOM   7139  CG  ASP B 442      21.067   4.432 -24.690  1.00  0.700          C  
ATOM   7140  OD1 ASP B 442      20.772   5.478 -24.096  1.00  0.700          O  
ATOM   7141  OD2 ASP B 442      20.255   3.637 -25.084  1.00  0.700          O  
ATOM   7142  H   ASP B 442      22.797   6.290 -26.313  1.00  0.590          H  
ATOM   7143  HA  ASP B 442      23.150   5.562 -23.515  1.00  0.600          H  
ATOM   7144 1HB  ASP B 442      22.671   3.843 -25.957  1.00  0.840          H  
ATOM   7145 2HB  ASP B 442      22.757   3.239 -24.307  1.00  0.840          H  
ATOM   7146  N   GLU B 443      25.567   5.009 -25.622  1.00  0.450          N  
ATOM   7147  CA  GLU B 443      26.957   4.603 -25.713  1.00  0.470          C  
ATOM   7148  C   GLU B 443      27.806   5.374 -24.709  1.00  0.490          C  
ATOM   7149  O   GLU B 443      28.652   4.786 -24.027  1.00  0.520          O  
ATOM   7150  CB  GLU B 443      27.457   4.771 -27.140  1.00  0.650          C  
ATOM   7151  CG  GLU B 443      26.855   3.733 -28.080  1.00  0.650          C  
ATOM   7152  CD  GLU B 443      27.238   3.898 -29.500  1.00  0.650          C  
ATOM   7153  OE1 GLU B 443      27.180   4.996 -29.999  1.00  0.650          O  
ATOM   7154  OE2 GLU B 443      27.631   2.911 -30.088  1.00  0.650          O  
ATOM   7155  H   GLU B 443      25.121   5.425 -26.426  1.00  0.540          H  
ATOM   7156  HA  GLU B 443      27.027   3.544 -25.497  1.00  0.560          H  
ATOM   7157 1HB  GLU B 443      27.202   5.766 -27.509  1.00  0.780          H  
ATOM   7158 2HB  GLU B 443      28.542   4.669 -27.166  1.00  0.780          H  
ATOM   7159 1HG  GLU B 443      27.172   2.745 -27.737  1.00  0.780          H  
ATOM   7160 2HG  GLU B 443      25.771   3.776 -27.997  1.00  0.780          H  
ATOM   7161  N   THR B 444      27.533   6.674 -24.544  1.00  0.530          N  
ATOM   7162  CA  THR B 444      28.273   7.456 -23.573  1.00  0.650          C  
ATOM   7163  C   THR B 444      28.024   6.938 -22.166  1.00  0.640          C  
ATOM   7164  O   THR B 444      28.968   6.778 -21.386  1.00  0.680          O  
ATOM   7165  CB  THR B 444      27.909   8.956 -23.649  1.00  0.860          C  
ATOM   7166  OG1 THR B 444      28.269   9.475 -24.943  1.00  0.860          O  
ATOM   7167  CG2 THR B 444      28.653   9.739 -22.565  1.00  0.860          C  
ATOM   7168  H   THR B 444      26.849   7.153 -25.132  1.00  0.640          H  
ATOM   7169  HA  THR B 444      29.336   7.354 -23.788  1.00  0.780          H  
ATOM   7170  HB  THR B 444      26.832   9.070 -23.513  1.00  1.030          H  
ATOM   7171  HG1 THR B 444      27.852  10.336 -25.069  1.00  1.030          H  
ATOM   7172 1HG2 THR B 444      28.387  10.791 -22.637  1.00  1.030          H  
ATOM   7173 2HG2 THR B 444      28.381   9.371 -21.574  1.00  1.030          H  
ATOM   7174 3HG2 THR B 444      29.727   9.624 -22.709  1.00  1.030          H  
ATOM   7175  N   GLU B 445      26.760   6.666 -21.827  1.00  0.630          N  
ATOM   7176  CA  GLU B 445      26.460   6.212 -20.476  1.00  0.680          C  
ATOM   7177  C   GLU B 445      27.019   4.813 -20.153  1.00  0.660          C  
ATOM   7178  O   GLU B 445      27.485   4.577 -19.036  1.00  0.720          O  
ATOM   7179  CB  GLU B 445      24.945   6.206 -20.260  1.00  0.930          C  
ATOM   7180  CG  GLU B 445      24.296   7.591 -20.271  1.00  0.930          C  
ATOM   7181  CD  GLU B 445      24.790   8.513 -19.199  1.00  0.930          C  
ATOM   7182  OE1 GLU B 445      24.812   8.128 -18.057  1.00  0.930          O  
ATOM   7183  OE2 GLU B 445      25.157   9.611 -19.537  1.00  0.930          O  
ATOM   7184  H   GLU B 445      25.999   6.835 -22.494  1.00  0.760          H  
ATOM   7185  HA  GLU B 445      26.907   6.920 -19.778  1.00  0.820          H  
ATOM   7186 1HB  GLU B 445      24.473   5.617 -21.053  1.00  1.120          H  
ATOM   7187 2HB  GLU B 445      24.711   5.725 -19.311  1.00  1.120          H  
ATOM   7188 1HG  GLU B 445      24.489   8.052 -21.239  1.00  1.120          H  
ATOM   7189 2HG  GLU B 445      23.223   7.469 -20.172  1.00  1.120          H  
ATOM   7190  N   MET B 446      26.981   3.883 -21.124  1.00  0.600          N  
ATOM   7191  CA  MET B 446      27.475   2.521 -20.880  1.00  0.620          C  
ATOM   7192  C   MET B 446      29.013   2.394 -20.955  1.00  0.650          C  
ATOM   7193  O   MET B 446      29.581   1.496 -20.339  1.00  0.720          O  
ATOM   7194  CB  MET B 446      26.781   1.547 -21.836  1.00  0.860          C  
ATOM   7195  CG  MET B 446      27.172   1.725 -23.256  1.00  0.860          C  
ATOM   7196  SD  MET B 446      26.399   0.644 -24.426  1.00  0.860          S  
ATOM   7197  CE  MET B 446      24.737   1.195 -24.630  1.00  0.860          C  
ATOM   7198  H   MET B 446      26.547   4.120 -22.020  1.00  0.720          H  
ATOM   7199  HA  MET B 446      27.185   2.243 -19.868  1.00  0.740          H  
ATOM   7200 1HB  MET B 446      27.033   0.538 -21.559  1.00  1.030          H  
ATOM   7201 2HB  MET B 446      25.700   1.665 -21.757  1.00  1.030          H  
ATOM   7202 1HG  MET B 446      27.008   2.714 -23.526  1.00  1.030          H  
ATOM   7203 2HG  MET B 446      28.193   1.545 -23.341  1.00  1.030          H  
ATOM   7204 1HE  MET B 446      24.226   0.541 -25.332  1.00  1.030          H  
ATOM   7205 2HE  MET B 446      24.219   1.181 -23.671  1.00  1.030          H  
ATOM   7206 3HE  MET B 446      24.749   2.185 -25.024  1.00  1.030          H  
ATOM   7207  N   GLY B 447      29.688   3.277 -21.713  1.00  0.640          N  
ATOM   7208  CA  GLY B 447      31.155   3.276 -21.841  1.00  0.710          C  
ATOM   7209  C   GLY B 447      31.727   2.276 -22.860  1.00  0.660          C  
ATOM   7210  O   GLY B 447      32.946   2.125 -22.983  1.00  0.620          O  
ATOM   7211  H   GLY B 447      29.169   3.976 -22.254  1.00  0.770          H  
ATOM   7212 1HA  GLY B 447      31.474   4.283 -22.113  1.00  0.850          H  
ATOM   7213 2HA  GLY B 447      31.587   3.072 -20.863  1.00  0.850          H  
ATOM   7214  N   ILE B 448      30.840   1.582 -23.552  1.00  0.690          N  
ATOM   7215  CA  ILE B 448      31.138   0.542 -24.530  1.00  0.670          C  
ATOM   7216  C   ILE B 448      30.425   0.834 -25.864  1.00  0.620          C  
ATOM   7217  O   ILE B 448      29.238   1.137 -25.867  1.00  0.620          O  
ATOM   7218  CB  ILE B 448      30.652  -0.823 -23.986  1.00  0.950          C  
ATOM   7219  CG1 ILE B 448      31.299  -1.148 -22.629  1.00  0.950          C  
ATOM   7220  CG2 ILE B 448      31.050  -1.913 -24.988  1.00  0.950          C  
ATOM   7221  CD1 ILE B 448      30.631  -2.259 -21.943  1.00  0.950          C  
ATOM   7222  H   ILE B 448      29.878   1.802 -23.369  1.00  0.830          H  
ATOM   7223  HA  ILE B 448      32.213   0.511 -24.708  1.00  0.800          H  
ATOM   7224  HB  ILE B 448      29.570  -0.812 -23.856  1.00  1.140          H  
ATOM   7225 1HG1 ILE B 448      32.318  -1.432 -22.784  1.00  1.140          H  
ATOM   7226 2HG1 ILE B 448      31.271  -0.290 -21.970  1.00  1.140          H  
ATOM   7227 1HG2 ILE B 448      30.749  -2.882 -24.679  1.00  1.140          H  
ATOM   7228 2HG2 ILE B 448      30.583  -1.711 -25.919  1.00  1.140          H  
ATOM   7229 3HG2 ILE B 448      32.128  -1.913 -25.113  1.00  1.140          H  
ATOM   7230 1HD1 ILE B 448      31.108  -2.483 -21.044  1.00  1.140          H  
ATOM   7231 2HD1 ILE B 448      29.602  -1.985 -21.738  1.00  1.140          H  
ATOM   7232 3HD1 ILE B 448      30.665  -3.110 -22.547  1.00  1.140          H  
ATOM   7233  N   THR B 449      31.126   0.740 -26.998  1.00  0.590          N  
ATOM   7234  CA  THR B 449      30.493   0.964 -28.308  1.00  0.560          C  
ATOM   7235  C   THR B 449      29.370  -0.072 -28.406  1.00  0.500          C  
ATOM   7236  O   THR B 449      29.605  -1.228 -28.044  1.00  0.500          O  
ATOM   7237  CB  THR B 449      31.490   0.737 -29.468  1.00  0.800          C  
ATOM   7238  OG1 THR B 449      32.649   1.549 -29.284  1.00  0.800          O  
ATOM   7239  CG2 THR B 449      30.845   1.118 -30.793  1.00  0.800          C  
ATOM   7240  H   THR B 449      32.117   0.474 -26.985  1.00  0.710          H  
ATOM   7241  HA  THR B 449      30.065   1.968 -28.355  1.00  0.670          H  
ATOM   7242  HB  THR B 449      31.775  -0.289 -29.498  1.00  0.960          H  
ATOM   7243  HG1 THR B 449      33.220   1.096 -28.623  1.00  0.960          H  
ATOM   7244 1HG2 THR B 449      31.560   0.957 -31.597  1.00  0.960          H  
ATOM   7245 2HG2 THR B 449      29.971   0.521 -30.978  1.00  0.960          H  
ATOM   7246 3HG2 THR B 449      30.558   2.171 -30.766  1.00  0.960          H  
ATOM   7247  N   TYR B 450      28.158   0.261 -28.893  1.00  0.460          N  
ATOM   7248  CA  TYR B 450      27.146  -0.813 -28.881  1.00  0.410          C  
ATOM   7249  C   TYR B 450      27.628  -2.062 -29.620  1.00  0.410          C  
ATOM   7250  O   TYR B 450      27.273  -3.184 -29.253  1.00  0.410          O  
ATOM   7251  CB  TYR B 450      25.780  -0.400 -29.467  1.00  0.590          C  
ATOM   7252  CG  TYR B 450      25.633  -0.360 -31.029  1.00  0.590          C  
ATOM   7253  CD1 TYR B 450      25.382  -1.544 -31.744  1.00  0.590          C  
ATOM   7254  CD2 TYR B 450      25.654   0.839 -31.718  1.00  0.590          C  
ATOM   7255  CE1 TYR B 450      25.185  -1.522 -33.100  1.00  0.590          C  
ATOM   7256  CE2 TYR B 450      25.450   0.855 -33.090  1.00  0.590          C  
ATOM   7257  CZ  TYR B 450      25.218  -0.323 -33.777  1.00  0.590          C  
ATOM   7258  OH  TYR B 450      24.999  -0.301 -35.139  1.00  0.590          O  
ATOM   7259  H   TYR B 450      27.950   1.212 -29.235  1.00  0.550          H  
ATOM   7260  HA  TYR B 450      26.981  -1.098 -27.840  1.00  0.490          H  
ATOM   7261 1HB  TYR B 450      25.021  -1.079 -29.082  1.00  0.710          H  
ATOM   7262 2HB  TYR B 450      25.532   0.595 -29.090  1.00  0.710          H  
ATOM   7263  HD1 TYR B 450      25.346  -2.502 -31.225  1.00  0.710          H  
ATOM   7264  HD2 TYR B 450      25.820   1.774 -31.187  1.00  0.710          H  
ATOM   7265  HE1 TYR B 450      24.997  -2.452 -33.633  1.00  0.710          H  
ATOM   7266  HE2 TYR B 450      25.462   1.802 -33.629  1.00  0.710          H  
ATOM   7267  HH  TYR B 450      24.964   0.611 -35.443  1.00  0.710          H  
ATOM   7268  N   LYS B 451      28.453  -1.872 -30.649  1.00  0.440          N  
ATOM   7269  CA  LYS B 451      28.986  -2.977 -31.417  1.00  0.470          C  
ATOM   7270  C   LYS B 451      29.869  -3.885 -30.559  1.00  0.530          C  
ATOM   7271  O   LYS B 451      29.863  -5.103 -30.747  1.00  0.630          O  
ATOM   7272  CB  LYS B 451      29.757  -2.446 -32.617  1.00  0.650          C  
ATOM   7273  CG  LYS B 451      28.861  -1.814 -33.673  1.00  0.650          C  
ATOM   7274  CD  LYS B 451      29.657  -1.278 -34.848  1.00  0.650          C  
ATOM   7275  CE  LYS B 451      28.739  -0.644 -35.891  1.00  0.650          C  
ATOM   7276  NZ  LYS B 451      29.507  -0.084 -37.047  1.00  0.650          N  
ATOM   7277  H   LYS B 451      28.676  -0.925 -30.918  1.00  0.530          H  
ATOM   7278  HA  LYS B 451      28.147  -3.573 -31.782  1.00  0.560          H  
ATOM   7279 1HB  LYS B 451      30.481  -1.702 -32.285  1.00  0.780          H  
ATOM   7280 2HB  LYS B 451      30.314  -3.260 -33.081  1.00  0.780          H  
ATOM   7281 1HG  LYS B 451      28.143  -2.559 -34.030  1.00  0.780          H  
ATOM   7282 2HG  LYS B 451      28.302  -0.993 -33.224  1.00  0.780          H  
ATOM   7283 1HD  LYS B 451      30.365  -0.527 -34.494  1.00  0.780          H  
ATOM   7284 2HD  LYS B 451      30.215  -2.091 -35.313  1.00  0.780          H  
ATOM   7285 1HE  LYS B 451      28.044  -1.398 -36.258  1.00  0.780          H  
ATOM   7286 2HE  LYS B 451      28.170   0.160 -35.421  1.00  0.780          H  
ATOM   7287 1HZ  LYS B 451      28.864   0.324 -37.711  1.00  0.780          H  
ATOM   7288 2HZ  LYS B 451      30.148   0.626 -36.720  1.00  0.780          H  
ATOM   7289 3HZ  LYS B 451      30.028  -0.823 -37.498  1.00  0.780          H  
ATOM   7290  N   GLU B 452      30.643  -3.297 -29.636  1.00  0.570          N  
ATOM   7291  CA  GLU B 452      31.534  -4.043 -28.758  1.00  0.640          C  
ATOM   7292  C   GLU B 452      30.703  -4.901 -27.811  1.00  0.630          C  
ATOM   7293  O   GLU B 452      31.058  -6.050 -27.518  1.00  0.670          O  
ATOM   7294  CB  GLU B 452      32.470  -3.082 -28.006  1.00  0.870          C  
ATOM   7295  CG  GLU B 452      33.553  -2.441 -28.875  1.00  0.870          C  
ATOM   7296  CD  GLU B 452      34.427  -1.337 -28.161  1.00  0.870          C  
ATOM   7297  OE1 GLU B 452      33.938  -0.344 -27.553  1.00  0.870          O  
ATOM   7298  OE2 GLU B 452      35.620  -1.512 -28.220  1.00  0.870          O  
ATOM   7299  H   GLU B 452      30.568  -2.299 -29.480  1.00  0.680          H  
ATOM   7300  HA  GLU B 452      32.151  -4.705 -29.367  1.00  0.770          H  
ATOM   7301 1HB  GLU B 452      31.894  -2.271 -27.621  1.00  1.040          H  
ATOM   7302 2HB  GLU B 452      32.942  -3.594 -27.167  1.00  1.040          H  
ATOM   7303 1HG  GLU B 452      34.223  -3.244 -29.188  1.00  1.040          H  
ATOM   7304 2HG  GLU B 452      33.105  -2.041 -29.776  1.00  1.040          H  
ATOM   7305  N   LEU B 453      29.572  -4.356 -27.346  1.00  0.600          N  
ATOM   7306  CA  LEU B 453      28.717  -5.154 -26.479  1.00  0.610          C  
ATOM   7307  C   LEU B 453      28.152  -6.320 -27.225  1.00  0.600          C  
ATOM   7308  O   LEU B 453      28.097  -7.436 -26.698  1.00  0.650          O  
ATOM   7309  CB  LEU B 453      27.487  -4.411 -26.007  1.00  0.850          C  
ATOM   7310  CG  LEU B 453      27.638  -3.315 -25.090  1.00  0.850          C  
ATOM   7311  CD1 LEU B 453      26.347  -2.744 -24.898  1.00  0.850          C  
ATOM   7312  CD2 LEU B 453      28.147  -3.793 -23.827  1.00  0.850          C  
ATOM   7313  H   LEU B 453      29.361  -3.380 -27.591  1.00  0.720          H  
ATOM   7314  HA  LEU B 453      29.307  -5.539 -25.654  1.00  0.730          H  
ATOM   7315 1HB  LEU B 453      26.980  -4.021 -26.887  1.00  1.020          H  
ATOM   7316 2HB  LEU B 453      26.822  -5.137 -25.543  1.00  1.020          H  
ATOM   7317  HG  LEU B 453      28.288  -2.550 -25.504  1.00  1.020          H  
ATOM   7318 1HD1 LEU B 453      26.447  -1.970 -24.212  1.00  1.020          H  
ATOM   7319 2HD1 LEU B 453      25.942  -2.373 -25.839  1.00  1.020          H  
ATOM   7320 3HD1 LEU B 453      25.704  -3.481 -24.485  1.00  1.020          H  
ATOM   7321 1HD2 LEU B 453      28.192  -2.966 -23.143  1.00  1.020          H  
ATOM   7322 2HD2 LEU B 453      27.499  -4.527 -23.460  1.00  1.020          H  
ATOM   7323 3HD2 LEU B 453      29.115  -4.216 -23.954  1.00  1.020          H  
ATOM   7324  N   ASP B 454      27.740  -6.068 -28.469  1.00  0.540          N  
ATOM   7325  CA  ASP B 454      27.175  -7.124 -29.259  1.00  0.530          C  
ATOM   7326  C   ASP B 454      28.206  -8.214 -29.477  1.00  0.590          C  
ATOM   7327  O   ASP B 454      27.879  -9.402 -29.394  1.00  0.590          O  
ATOM   7328  CB  ASP B 454      26.677  -6.600 -30.595  1.00  0.750          C  
ATOM   7329  CG  ASP B 454      25.383  -5.752 -30.536  1.00  0.750          C  
ATOM   7330  OD1 ASP B 454      24.708  -5.620 -29.513  1.00  0.750          O  
ATOM   7331  OD2 ASP B 454      25.033  -5.300 -31.578  1.00  0.750          O  
ATOM   7332  H   ASP B 454      27.772  -5.109 -28.834  1.00  0.650          H  
ATOM   7333  HA  ASP B 454      26.334  -7.544 -28.712  1.00  0.640          H  
ATOM   7334 1HB  ASP B 454      27.457  -5.980 -31.034  1.00  0.900          H  
ATOM   7335 2HB  ASP B 454      26.517  -7.426 -31.280  1.00  0.900          H  
ATOM   7336  N   GLN B 455      29.468  -7.823 -29.713  1.00  0.640          N  
ATOM   7337  CA  GLN B 455      30.516  -8.814 -29.896  1.00  0.720          C  
ATOM   7338  C   GLN B 455      30.651  -9.701 -28.667  1.00  0.740          C  
ATOM   7339  O   GLN B 455      30.703 -10.930 -28.778  1.00  0.790          O  
ATOM   7340  CB  GLN B 455      31.861  -8.151 -30.206  1.00  0.980          C  
ATOM   7341  CG  GLN B 455      32.015  -7.574 -31.589  1.00  0.980          C  
ATOM   7342  CD  GLN B 455      33.354  -6.858 -31.767  1.00  0.980          C  
ATOM   7343  OE1 GLN B 455      33.537  -5.702 -31.358  1.00  0.980          O  
ATOM   7344  NE2 GLN B 455      34.322  -7.562 -32.351  1.00  0.980          N  
ATOM   7345  H   GLN B 455      29.674  -6.823 -29.823  1.00  0.770          H  
ATOM   7346  HA  GLN B 455      30.254  -9.434 -30.746  1.00  0.860          H  
ATOM   7347 1HB  GLN B 455      32.007  -7.332 -29.511  1.00  1.170          H  
ATOM   7348 2HB  GLN B 455      32.662  -8.847 -30.044  1.00  1.170          H  
ATOM   7349 1HG  GLN B 455      31.981  -8.397 -32.304  1.00  1.170          H  
ATOM   7350 2HG  GLN B 455      31.215  -6.875 -31.785  1.00  1.170          H  
ATOM   7351 1HE2 GLN B 455      35.229  -7.166 -32.477  1.00  1.170          H  
ATOM   7352 2HE2 GLN B 455      34.171  -8.544 -32.640  1.00  1.170          H  
ATOM   7353  N   TYR B 456      30.648  -9.101 -27.481  1.00  0.750          N  
ATOM   7354  CA  TYR B 456      30.768  -9.910 -26.280  1.00  0.810          C  
ATOM   7355  C   TYR B 456      29.620 -10.919 -26.191  1.00  0.780          C  
ATOM   7356  O   TYR B 456      29.799 -12.120 -25.975  1.00  0.820          O  
ATOM   7357  CB  TYR B 456      30.729  -9.025 -25.017  1.00  1.110          C  
ATOM   7358  CG  TYR B 456      30.824  -9.810 -23.717  1.00  1.110          C  
ATOM   7359  CD1 TYR B 456      32.036  -9.986 -23.083  1.00  1.110          C  
ATOM   7360  CD2 TYR B 456      29.690 -10.391 -23.185  1.00  1.110          C  
ATOM   7361  CE1 TYR B 456      32.091 -10.747 -21.926  1.00  1.110          C  
ATOM   7362  CE2 TYR B 456      29.749 -11.137 -22.053  1.00  1.110          C  
ATOM   7363  CZ  TYR B 456      30.936 -11.323 -21.426  1.00  1.110          C  
ATOM   7364  OH  TYR B 456      30.982 -12.092 -20.299  1.00  1.110          O  
ATOM   7365  H   TYR B 456      30.629  -8.074 -27.430  1.00  0.900          H  
ATOM   7366  HA  TYR B 456      31.709 -10.454 -26.323  1.00  0.970          H  
ATOM   7367 1HB  TYR B 456      31.544  -8.308 -25.048  1.00  1.330          H  
ATOM   7368 2HB  TYR B 456      29.801  -8.454 -25.002  1.00  1.330          H  
ATOM   7369  HD1 TYR B 456      32.943  -9.540 -23.492  1.00  1.330          H  
ATOM   7370  HD2 TYR B 456      28.750 -10.258 -23.668  1.00  1.330          H  
ATOM   7371  HE1 TYR B 456      33.035 -10.905 -21.416  1.00  1.330          H  
ATOM   7372  HE2 TYR B 456      28.843 -11.592 -21.655  1.00  1.330          H  
ATOM   7373  HH  TYR B 456      31.892 -12.197 -20.021  1.00  1.330          H  
ATOM   7374  N   LEU B 457      28.407 -10.411 -26.326  1.00  0.730          N  
ATOM   7375  CA  LEU B 457      27.209 -11.195 -26.104  1.00  0.770          C  
ATOM   7376  C   LEU B 457      27.000 -12.314 -27.142  1.00  0.760          C  
ATOM   7377  O   LEU B 457      26.423 -13.362 -26.824  1.00  0.840          O  
ATOM   7378  CB  LEU B 457      26.068 -10.196 -26.001  1.00  1.060          C  
ATOM   7379  CG  LEU B 457      26.191  -9.216 -24.731  1.00  1.060          C  
ATOM   7380  CD1 LEU B 457      25.229  -8.157 -24.858  1.00  1.060          C  
ATOM   7381  CD2 LEU B 457      25.926  -9.912 -23.396  1.00  1.060          C  
ATOM   7382  H   LEU B 457      28.314  -9.413 -26.548  1.00  0.880          H  
ATOM   7383  HA  LEU B 457      27.315 -11.684 -25.142  1.00  0.920          H  
ATOM   7384 1HB  LEU B 457      26.076  -9.580 -26.903  1.00  1.270          H  
ATOM   7385 2HB  LEU B 457      25.131 -10.735 -25.938  1.00  1.270          H  
ATOM   7386  HG  LEU B 457      27.189  -8.787 -24.721  1.00  1.270          H  
ATOM   7387 1HD1 LEU B 457      25.344  -7.497 -24.007  1.00  1.270          H  
ATOM   7388 2HD1 LEU B 457      25.412  -7.608 -25.785  1.00  1.270          H  
ATOM   7389 3HD1 LEU B 457      24.245  -8.576 -24.869  1.00  1.270          H  
ATOM   7390 1HD2 LEU B 457      26.033  -9.179 -22.592  1.00  1.270          H  
ATOM   7391 2HD2 LEU B 457      24.933 -10.290 -23.383  1.00  1.270          H  
ATOM   7392 3HD2 LEU B 457      26.620 -10.721 -23.227  1.00  1.270          H  
ATOM   7393  N   LYS B 458      27.524 -12.143 -28.372  1.00  0.720          N  
ATOM   7394  CA  LYS B 458      27.413 -13.186 -29.406  1.00  0.790          C  
ATOM   7395  C   LYS B 458      28.606 -14.167 -29.354  1.00  0.920          C  
ATOM   7396  O   LYS B 458      28.719 -15.040 -30.215  1.00  1.200          O  
ATOM   7397  CB  LYS B 458      27.317 -12.602 -30.837  1.00  1.080          C  
ATOM   7398  CG  LYS B 458      28.621 -11.989 -31.377  1.00  1.080          C  
ATOM   7399  CD  LYS B 458      28.538 -11.471 -32.848  1.00  1.080          C  
ATOM   7400  CE  LYS B 458      27.703 -10.188 -33.003  1.00  1.080          C  
ATOM   7401  NZ  LYS B 458      27.930  -9.529 -34.359  1.00  1.080          N  
ATOM   7402  H   LYS B 458      27.938 -11.235 -28.614  1.00  0.860          H  
ATOM   7403  HA  LYS B 458      26.514 -13.766 -29.220  1.00  0.950          H  
ATOM   7404 1HB  LYS B 458      26.988 -13.382 -31.529  1.00  1.290          H  
ATOM   7405 2HB  LYS B 458      26.575 -11.827 -30.853  1.00  1.290          H  
ATOM   7406 1HG  LYS B 458      28.902 -11.191 -30.732  1.00  1.290          H  
ATOM   7407 2HG  LYS B 458      29.412 -12.736 -31.344  1.00  1.290          H  
ATOM   7408 1HD  LYS B 458      29.551 -11.268 -33.198  1.00  1.290          H  
ATOM   7409 2HD  LYS B 458      28.114 -12.245 -33.473  1.00  1.290          H  
ATOM   7410 1HE  LYS B 458      26.651 -10.435 -32.909  1.00  1.290          H  
ATOM   7411 2HE  LYS B 458      27.970  -9.483 -32.218  1.00  1.290          H  
ATOM   7412 1HZ  LYS B 458      27.353  -8.669 -34.448  1.00  1.290          H  
ATOM   7413 2HZ  LYS B 458      28.898  -9.276 -34.451  1.00  1.290          H  
ATOM   7414 3HZ  LYS B 458      27.685 -10.145 -35.116  1.00  1.290          H  
ATOM   7415  N   GLY B 459      29.510 -14.023 -28.366  1.00  0.820          N  
ATOM   7416  CA  GLY B 459      30.677 -14.901 -28.230  1.00  0.940          C  
ATOM   7417  C   GLY B 459      32.013 -14.321 -28.720  1.00  0.950          C  
ATOM   7418  O   GLY B 459      33.087 -14.894 -28.478  1.00  1.150          O  
ATOM   7419  H   GLY B 459      29.395 -13.289 -27.659  1.00  0.980          H  
ATOM   7420 1HA  GLY B 459      30.777 -15.167 -27.177  1.00  1.130          H  
ATOM   7421 2HA  GLY B 459      30.478 -15.830 -28.759  1.00  1.130          H  
ATOM   7422  N   ASP B 460      31.994 -13.182 -29.394  1.00  0.860          N  
ATOM   7423  CA  ASP B 460      33.233 -12.591 -29.871  1.00  0.920          C  
ATOM   7424  C   ASP B 460      33.841 -11.781 -28.737  1.00  1.180          C  
ATOM   7425  O   ASP B 460      33.700 -10.566 -28.653  1.00  1.710          O  
ATOM   7426  CB  ASP B 460      33.017 -11.736 -31.130  1.00  1.260          C  
ATOM   7427  CG  ASP B 460      34.340 -11.198 -31.736  1.00  1.260          C  
ATOM   7428  OD1 ASP B 460      35.386 -11.547 -31.224  1.00  1.260          O  
ATOM   7429  OD2 ASP B 460      34.288 -10.469 -32.726  1.00  1.260          O  
ATOM   7430  H   ASP B 460      31.122 -12.675 -29.521  1.00  1.030          H  
ATOM   7431  HA  ASP B 460      33.928 -13.389 -30.129  1.00  1.100          H  
ATOM   7432 1HB  ASP B 460      32.515 -12.342 -31.885  1.00  1.520          H  
ATOM   7433 2HB  ASP B 460      32.364 -10.923 -30.905  1.00  1.520          H  
ATOM   7434  N   LEU B 461      34.527 -12.475 -27.847  1.00  1.580          N  
ATOM   7435  CA  LEU B 461      35.065 -11.846 -26.649  1.00  2.130          C  
ATOM   7436  C   LEU B 461      36.471 -11.303 -26.808  1.00  1.920          C  
ATOM   7437  O   LEU B 461      37.059 -10.817 -25.839  1.00  2.490          O  
ATOM   7438  CB  LEU B 461      35.044 -12.800 -25.446  1.00  2.760          C  
ATOM   7439  CG  LEU B 461      33.760 -12.789 -24.593  1.00  2.760          C  
ATOM   7440  CD1 LEU B 461      32.579 -13.347 -25.364  1.00  2.760          C  
ATOM   7441  CD2 LEU B 461      34.001 -13.567 -23.309  1.00  2.760          C  
ATOM   7442  H   LEU B 461      34.574 -13.486 -27.994  1.00  1.900          H  
ATOM   7443  HA  LEU B 461      34.421 -11.001 -26.407  1.00  2.560          H  
ATOM   7444 1HB  LEU B 461      35.184 -13.815 -25.814  1.00  3.310          H  
ATOM   7445 2HB  LEU B 461      35.877 -12.555 -24.790  1.00  3.310          H  
ATOM   7446  HG  LEU B 461      33.530 -11.780 -24.353  1.00  3.310          H  
ATOM   7447 1HD1 LEU B 461      31.688 -13.302 -24.737  1.00  3.310          H  
ATOM   7448 2HD1 LEU B 461      32.402 -12.766 -26.256  1.00  3.310          H  
ATOM   7449 3HD1 LEU B 461      32.776 -14.380 -25.638  1.00  3.310          H  
ATOM   7450 1HD2 LEU B 461      33.101 -13.534 -22.694  1.00  3.310          H  
ATOM   7451 2HD2 LEU B 461      34.238 -14.602 -23.550  1.00  3.310          H  
ATOM   7452 3HD2 LEU B 461      34.832 -13.120 -22.764  1.00  3.310          H  
ATOM   7453  N   ILE B 462      37.045 -11.358 -28.002  1.00  1.680          N  
ATOM   7454  CA  ILE B 462      38.393 -10.825 -28.105  1.00  2.330          C  
ATOM   7455  C   ILE B 462      38.285  -9.326 -28.320  1.00  1.930          C  
ATOM   7456  O   ILE B 462      38.345  -8.817 -29.440  1.00  2.400          O  
ATOM   7457  CB  ILE B 462      39.192 -11.508 -29.232  1.00  3.000          C  
ATOM   7458  CG1 ILE B 462      39.232 -13.047 -28.958  1.00  3.000          C  
ATOM   7459  CG2 ILE B 462      40.619 -10.913 -29.303  1.00  3.000          C  
ATOM   7460  CD1 ILE B 462      39.786 -13.891 -30.092  1.00  3.000          C  
ATOM   7461  H   ILE B 462      36.538 -11.722 -28.808  1.00  2.020          H  
ATOM   7462  HA  ILE B 462      38.920 -10.996 -27.166  1.00  2.800          H  
ATOM   7463  HB  ILE B 462      38.678 -11.352 -30.185  1.00  3.600          H  
ATOM   7464 1HG1 ILE B 462      39.833 -13.225 -28.069  1.00  3.600          H  
ATOM   7465 2HG1 ILE B 462      38.218 -13.389 -28.761  1.00  3.600          H  
ATOM   7466 1HG2 ILE B 462      41.183 -11.384 -30.095  1.00  3.600          H  
ATOM   7467 2HG2 ILE B 462      40.576  -9.846 -29.500  1.00  3.600          H  
ATOM   7468 3HG2 ILE B 462      41.125 -11.078 -28.351  1.00  3.600          H  
ATOM   7469 1HD1 ILE B 462      39.759 -14.943 -29.801  1.00  3.600          H  
ATOM   7470 2HD1 ILE B 462      39.172 -13.746 -30.983  1.00  3.600          H  
ATOM   7471 3HD1 ILE B 462      40.811 -13.615 -30.311  1.00  3.600          H  
ATOM   7472  N   LEU B 463      38.117  -8.656 -27.192  1.00  1.520          N  
ATOM   7473  CA  LEU B 463      37.873  -7.235 -27.051  1.00  1.720          C  
ATOM   7474  C   LEU B 463      38.887  -6.629 -26.110  1.00  1.260          C  
ATOM   7475  O   LEU B 463      39.489  -7.340 -25.305  1.00  1.430          O  
ATOM   7476  CB  LEU B 463      36.463  -7.022 -26.484  1.00  2.330          C  
ATOM   7477  CG  LEU B 463      35.298  -7.646 -27.300  1.00  2.330          C  
ATOM   7478  CD1 LEU B 463      34.007  -7.535 -26.513  1.00  2.330          C  
ATOM   7479  CD2 LEU B 463      35.156  -6.959 -28.638  1.00  2.330          C  
ATOM   7480  H   LEU B 463      38.075  -9.250 -26.359  1.00  1.820          H  
ATOM   7481  HA  LEU B 463      37.979  -6.753 -28.019  1.00  2.060          H  
ATOM   7482 1HB  LEU B 463      36.437  -7.459 -25.484  1.00  2.790          H  
ATOM   7483 2HB  LEU B 463      36.280  -5.951 -26.391  1.00  2.790          H  
ATOM   7484  HG  LEU B 463      35.498  -8.695 -27.467  1.00  2.790          H  
ATOM   7485 1HD1 LEU B 463      33.207  -7.993 -27.092  1.00  2.790          H  
ATOM   7486 2HD1 LEU B 463      34.113  -8.057 -25.561  1.00  2.790          H  
ATOM   7487 3HD1 LEU B 463      33.768  -6.487 -26.333  1.00  2.790          H  
ATOM   7488 1HD2 LEU B 463      34.356  -7.426 -29.169  1.00  2.790          H  
ATOM   7489 2HD2 LEU B 463      34.934  -5.900 -28.499  1.00  2.790          H  
ATOM   7490 3HD2 LEU B 463      36.068  -7.066 -29.220  1.00  2.790          H  
ATOM   7491  N   SER B 464      39.084  -5.318 -26.170  1.00  1.100          N  
ATOM   7492  CA  SER B 464      39.963  -4.715 -25.183  1.00  0.820          C  
ATOM   7493  C   SER B 464      39.406  -5.092 -23.815  1.00  0.770          C  
ATOM   7494  O   SER B 464      38.189  -4.968 -23.586  1.00  0.790          O  
ATOM   7495  CB  SER B 464      39.991  -3.205 -25.335  1.00  1.260          C  
ATOM   7496  OG  SER B 464      40.516  -2.826 -26.576  1.00  1.260          O  
ATOM   7497  H   SER B 464      38.628  -4.743 -26.868  1.00  1.320          H  
ATOM   7498  HA  SER B 464      40.970  -5.123 -25.289  1.00  0.980          H  
ATOM   7499 1HB  SER B 464      38.980  -2.812 -25.231  1.00  1.510          H  
ATOM   7500 2HB  SER B 464      40.591  -2.769 -24.534  1.00  1.510          H  
ATOM   7501  HG  SER B 464      40.501  -1.863 -26.590  1.00  1.510          H  
ATOM   7502  N   SER B 465      40.298  -5.452 -22.881  1.00  0.730          N  
ATOM   7503  CA  SER B 465      39.917  -5.874 -21.530  1.00  0.750          C  
ATOM   7504  C   SER B 465      39.183  -4.790 -20.761  1.00  0.810          C  
ATOM   7505  O   SER B 465      38.438  -5.068 -19.820  1.00  0.860          O  
ATOM   7506  CB  SER B 465      41.155  -6.298 -20.771  1.00  1.040          C  
ATOM   7507  OG  SER B 465      42.004  -5.206 -20.551  1.00  1.040          O  
ATOM   7508  H   SER B 465      41.276  -5.498 -23.134  1.00  0.880          H  
ATOM   7509  HA  SER B 465      39.258  -6.739 -21.623  1.00  0.900          H  
ATOM   7510 1HB  SER B 465      40.861  -6.735 -19.816  1.00  1.250          H  
ATOM   7511 2HB  SER B 465      41.680  -7.066 -21.336  1.00  1.250          H  
ATOM   7512  HG  SER B 465      42.786  -5.560 -20.114  1.00  1.250          H  
ATOM   7513  N   GLU B 466      39.362  -3.547 -21.183  1.00  0.830          N  
ATOM   7514  CA  GLU B 466      38.696  -2.412 -20.576  1.00  0.910          C  
ATOM   7515  C   GLU B 466      37.183  -2.523 -20.739  1.00  0.850          C  
ATOM   7516  O   GLU B 466      36.418  -2.195 -19.828  1.00  0.930          O  
ATOM   7517  CB  GLU B 466      39.173  -1.118 -21.234  1.00  1.240          C  
ATOM   7518  CG  GLU B 466      40.615  -0.738 -20.931  1.00  1.240          C  
ATOM   7519  CD  GLU B 466      41.067   0.478 -21.696  1.00  1.240          C  
ATOM   7520  OE1 GLU B 466      40.356   0.888 -22.585  1.00  1.240          O  
ATOM   7521  OE2 GLU B 466      42.117   0.993 -21.397  1.00  1.240          O  
ATOM   7522  H   GLU B 466      40.000  -3.406 -21.952  1.00  1.000          H  
ATOM   7523  HA  GLU B 466      38.933  -2.394 -19.512  1.00  1.090          H  
ATOM   7524 1HB  GLU B 466      39.079  -1.217 -22.316  1.00  1.490          H  
ATOM   7525 2HB  GLU B 466      38.528  -0.295 -20.925  1.00  1.490          H  
ATOM   7526 1HG  GLU B 466      40.707  -0.539 -19.864  1.00  1.490          H  
ATOM   7527 2HG  GLU B 466      41.262  -1.580 -21.172  1.00  1.490          H  
ATOM   7528  N   LYS B 467      36.748  -3.041 -21.889  1.00  0.750          N  
ATOM   7529  CA  LYS B 467      35.339  -3.095 -22.202  1.00  0.700          C  
ATOM   7530  C   LYS B 467      34.792  -4.396 -21.680  1.00  0.680          C  
ATOM   7531  O   LYS B 467      33.658  -4.433 -21.206  1.00  0.670          O  
ATOM   7532  CB  LYS B 467      35.114  -2.937 -23.709  1.00  1.000          C  
ATOM   7533  CG  LYS B 467      34.994  -1.456 -24.202  1.00  1.000          C  
ATOM   7534  CD  LYS B 467      36.325  -0.698 -24.148  1.00  1.000          C  
ATOM   7535  CE  LYS B 467      36.176   0.774 -24.572  1.00  1.000          C  
ATOM   7536  NZ  LYS B 467      36.152   0.961 -26.068  1.00  1.000          N  
ATOM   7537  H   LYS B 467      37.410  -3.389 -22.583  1.00  0.900          H  
ATOM   7538  HA  LYS B 467      34.827  -2.282 -21.688  1.00  0.840          H  
ATOM   7539 1HB  LYS B 467      35.943  -3.404 -24.249  1.00  1.200          H  
ATOM   7540 2HB  LYS B 467      34.203  -3.462 -24.000  1.00  1.200          H  
ATOM   7541 1HG  LYS B 467      34.617  -1.449 -25.222  1.00  1.200          H  
ATOM   7542 2HG  LYS B 467      34.299  -0.916 -23.578  1.00  1.200          H  
ATOM   7543 1HD  LYS B 467      36.705  -0.692 -23.137  1.00  1.200          H  
ATOM   7544 2HD  LYS B 467      37.053  -1.185 -24.794  1.00  1.200          H  
ATOM   7545 1HE  LYS B 467      35.248   1.169 -24.154  1.00  1.200          H  
ATOM   7546 2HE  LYS B 467      37.014   1.336 -24.162  1.00  1.200          H  
ATOM   7547 1HZ  LYS B 467      36.060   1.941 -26.277  1.00  1.200          H  
ATOM   7548 2HZ  LYS B 467      37.013   0.611 -26.468  1.00  1.200          H  
ATOM   7549 3HZ  LYS B 467      35.358   0.456 -26.510  1.00  1.200          H  
ATOM   7550  N   GLN B 468      35.582  -5.473 -21.770  1.00  0.680          N  
ATOM   7551  CA  GLN B 468      35.107  -6.747 -21.252  1.00  0.700          C  
ATOM   7552  C   GLN B 468      34.796  -6.599 -19.763  1.00  0.750          C  
ATOM   7553  O   GLN B 468      33.771  -7.095 -19.291  1.00  0.760          O  
ATOM   7554  CB  GLN B 468      36.132  -7.860 -21.435  1.00  0.970          C  
ATOM   7555  CG  GLN B 468      35.634  -9.228 -20.955  1.00  0.970          C  
ATOM   7556  CD  GLN B 468      36.673 -10.300 -21.077  1.00  0.970          C  
ATOM   7557  OE1 GLN B 468      37.792 -10.025 -21.504  1.00  0.970          O  
ATOM   7558  NE2 GLN B 468      36.335 -11.528 -20.697  1.00  0.970          N  
ATOM   7559  H   GLN B 468      36.502  -5.387 -22.212  1.00  0.820          H  
ATOM   7560  HA  GLN B 468      34.188  -7.018 -21.772  1.00  0.840          H  
ATOM   7561 1HB  GLN B 468      36.409  -7.936 -22.490  1.00  1.170          H  
ATOM   7562 2HB  GLN B 468      37.034  -7.612 -20.876  1.00  1.170          H  
ATOM   7563 1HG  GLN B 468      35.332  -9.165 -19.912  1.00  1.170          H  
ATOM   7564 2HG  GLN B 468      34.793  -9.507 -21.570  1.00  1.170          H  
ATOM   7565 1HE2 GLN B 468      37.007 -12.270 -20.760  1.00  1.170          H  
ATOM   7566 2HE2 GLN B 468      35.421 -11.724 -20.349  1.00  1.170          H  
ATOM   7567  N   LYS B 469      35.690  -5.930 -19.008  1.00  0.810          N  
ATOM   7568  CA  LYS B 469      35.453  -5.737 -17.586  1.00  0.890          C  
ATOM   7569  C   LYS B 469      34.198  -4.918 -17.325  1.00  0.860          C  
ATOM   7570  O   LYS B 469      33.428  -5.265 -16.423  1.00  0.890          O  
ATOM   7571  CB  LYS B 469      36.663  -5.102 -16.910  1.00  1.210          C  
ATOM   7572  CG  LYS B 469      37.854  -6.051 -16.763  1.00  1.210          C  
ATOM   7573  CD  LYS B 469      39.046  -5.355 -16.119  1.00  1.210          C  
ATOM   7574  CE  LYS B 469      40.231  -6.303 -15.967  1.00  1.210          C  
ATOM   7575  NZ  LYS B 469      41.413  -5.623 -15.357  1.00  1.210          N  
ATOM   7576  H   LYS B 469      36.556  -5.568 -19.421  1.00  0.970          H  
ATOM   7577  HA  LYS B 469      35.302  -6.714 -17.135  1.00  1.070          H  
ATOM   7578 1HB  LYS B 469      36.993  -4.243 -17.502  1.00  1.460          H  
ATOM   7579 2HB  LYS B 469      36.385  -4.737 -15.923  1.00  1.460          H  
ATOM   7580 1HG  LYS B 469      37.558  -6.895 -16.140  1.00  1.460          H  
ATOM   7581 2HG  LYS B 469      38.140  -6.434 -17.740  1.00  1.460          H  
ATOM   7582 1HD  LYS B 469      39.346  -4.514 -16.748  1.00  1.460          H  
ATOM   7583 2HD  LYS B 469      38.763  -4.975 -15.139  1.00  1.460          H  
ATOM   7584 1HE  LYS B 469      39.939  -7.140 -15.335  1.00  1.460          H  
ATOM   7585 2HE  LYS B 469      40.511  -6.682 -16.951  1.00  1.460          H  
ATOM   7586 1HZ  LYS B 469      42.176  -6.281 -15.273  1.00  1.460          H  
ATOM   7587 2HZ  LYS B 469      41.696  -4.852 -15.946  1.00  1.460          H  
ATOM   7588 3HZ  LYS B 469      41.169  -5.276 -14.440  1.00  1.460          H  
ATOM   7589  N   ILE B 470      33.950  -3.868 -18.122  1.00  0.810          N  
ATOM   7590  CA  ILE B 470      32.739  -3.084 -17.930  1.00  0.770          C  
ATOM   7591  C   ILE B 470      31.517  -3.976 -18.166  1.00  0.690          C  
ATOM   7592  O   ILE B 470      30.547  -3.884 -17.411  1.00  0.720          O  
ATOM   7593  CB  ILE B 470      32.679  -1.838 -18.833  1.00  1.090          C  
ATOM   7594  CG1 ILE B 470      33.757  -0.826 -18.442  1.00  1.090          C  
ATOM   7595  CG2 ILE B 470      31.262  -1.175 -18.672  1.00  1.090          C  
ATOM   7596  CD1 ILE B 470      33.968   0.282 -19.492  1.00  1.090          C  
ATOM   7597  H   ILE B 470      34.643  -3.570 -18.819  1.00  0.970          H  
ATOM   7598  HA  ILE B 470      32.713  -2.741 -16.897  1.00  0.920          H  
ATOM   7599  HB  ILE B 470      32.875  -2.126 -19.858  1.00  1.310          H  
ATOM   7600 1HG1 ILE B 470      33.478  -0.360 -17.500  1.00  1.310          H  
ATOM   7601 2HG1 ILE B 470      34.695  -1.350 -18.297  1.00  1.310          H  
ATOM   7602 1HG2 ILE B 470      31.175  -0.293 -19.299  1.00  1.310          H  
ATOM   7603 2HG2 ILE B 470      30.487  -1.862 -18.956  1.00  1.310          H  
ATOM   7604 3HG2 ILE B 470      31.111  -0.890 -17.631  1.00  1.310          H  
ATOM   7605 1HD1 ILE B 470      34.752   0.955 -19.146  1.00  1.310          H  
ATOM   7606 2HD1 ILE B 470      34.273  -0.167 -20.439  1.00  1.310          H  
ATOM   7607 3HD1 ILE B 470      33.058   0.851 -19.647  1.00  1.310          H  
ATOM   7608  N   VAL B 471      31.531  -4.805 -19.224  1.00  0.630          N  
ATOM   7609  CA  VAL B 471      30.377  -5.664 -19.499  1.00  0.600          C  
ATOM   7610  C   VAL B 471      30.108  -6.597 -18.334  1.00  0.670          C  
ATOM   7611  O   VAL B 471      28.956  -6.761 -17.925  1.00  0.700          O  
ATOM   7612  CB  VAL B 471      30.579  -6.573 -20.738  1.00  0.850          C  
ATOM   7613  CG1 VAL B 471      29.436  -7.561 -20.855  1.00  0.850          C  
ATOM   7614  CG2 VAL B 471      30.626  -5.782 -21.954  1.00  0.850          C  
ATOM   7615  H   VAL B 471      32.347  -4.802 -19.849  1.00  0.760          H  
ATOM   7616  HA  VAL B 471      29.506  -5.033 -19.656  1.00  0.720          H  
ATOM   7617  HB  VAL B 471      31.509  -7.136 -20.628  1.00  1.020          H  
ATOM   7618 1HG1 VAL B 471      29.597  -8.158 -21.714  1.00  1.020          H  
ATOM   7619 2HG1 VAL B 471      29.359  -8.211 -19.986  1.00  1.020          H  
ATOM   7620 3HG1 VAL B 471      28.525  -7.005 -20.976  1.00  1.020          H  
ATOM   7621 1HG2 VAL B 471      30.763  -6.433 -22.819  1.00  1.020          H  
ATOM   7622 2HG2 VAL B 471      29.694  -5.253 -22.032  1.00  1.020          H  
ATOM   7623 3HG2 VAL B 471      31.444  -5.094 -21.893  1.00  1.020          H  
ATOM   7624  N   LEU B 472      31.153  -7.234 -17.812  1.00  0.730          N  
ATOM   7625  CA  LEU B 472      30.993  -8.165 -16.711  1.00  0.800          C  
ATOM   7626  C   LEU B 472      30.432  -7.477 -15.473  1.00  0.850          C  
ATOM   7627  O   LEU B 472      29.547  -8.014 -14.796  1.00  0.900          O  
ATOM   7628  CB  LEU B 472      32.355  -8.790 -16.395  1.00  1.090          C  
ATOM   7629  CG  LEU B 472      32.946  -9.749 -17.468  1.00  1.090          C  
ATOM   7630  CD1 LEU B 472      34.400 -10.047 -17.120  1.00  1.090          C  
ATOM   7631  CD2 LEU B 472      32.146 -11.040 -17.513  1.00  1.090          C  
ATOM   7632  H   LEU B 472      32.087  -7.073 -18.212  1.00  0.880          H  
ATOM   7633  HA  LEU B 472      30.283  -8.932 -17.014  1.00  0.960          H  
ATOM   7634 1HB  LEU B 472      33.069  -7.975 -16.260  1.00  1.310          H  
ATOM   7635 2HB  LEU B 472      32.279  -9.334 -15.458  1.00  1.310          H  
ATOM   7636  HG  LEU B 472      32.915  -9.276 -18.446  1.00  1.310          H  
ATOM   7637 1HD1 LEU B 472      34.826 -10.711 -17.870  1.00  1.310          H  
ATOM   7638 2HD1 LEU B 472      34.965  -9.117 -17.104  1.00  1.310          H  
ATOM   7639 3HD1 LEU B 472      34.455 -10.522 -16.143  1.00  1.310          H  
ATOM   7640 1HD2 LEU B 472      32.583 -11.698 -18.251  1.00  1.310          H  
ATOM   7641 2HD2 LEU B 472      32.179 -11.523 -16.536  1.00  1.310          H  
ATOM   7642 3HD2 LEU B 472      31.112 -10.841 -17.781  1.00  1.310          H  
ATOM   7643  N   ASP B 473      30.917  -6.256 -15.209  1.00  0.860          N  
ATOM   7644  CA  ASP B 473      30.480  -5.461 -14.073  1.00  0.890          C  
ATOM   7645  C   ASP B 473      28.991  -5.146 -14.229  1.00  0.850          C  
ATOM   7646  O   ASP B 473      28.201  -5.381 -13.307  1.00  0.890          O  
ATOM   7647  CB  ASP B 473      31.325  -4.169 -14.026  1.00  1.230          C  
ATOM   7648  CG  ASP B 473      31.193  -3.285 -12.773  1.00  1.230          C  
ATOM   7649  OD1 ASP B 473      31.646  -3.696 -11.720  1.00  1.230          O  
ATOM   7650  OD2 ASP B 473      30.648  -2.191 -12.891  1.00  1.230          O  
ATOM   7651  H   ASP B 473      31.676  -5.886 -15.788  1.00  1.030          H  
ATOM   7652  HA  ASP B 473      30.630  -6.032 -13.159  1.00  1.070          H  
ATOM   7653 1HB  ASP B 473      32.376  -4.439 -14.142  1.00  1.480          H  
ATOM   7654 2HB  ASP B 473      31.070  -3.558 -14.889  1.00  1.480          H  
ATOM   7655  N   LEU B 474      28.590  -4.683 -15.423  1.00  0.790          N  
ATOM   7656  CA  LEU B 474      27.199  -4.349 -15.685  1.00  0.770          C  
ATOM   7657  C   LEU B 474      26.279  -5.547 -15.557  1.00  0.730          C  
ATOM   7658  O   LEU B 474      25.208  -5.443 -14.950  1.00  0.730          O  
ATOM   7659  CB  LEU B 474      27.065  -3.830 -17.119  1.00  1.090          C  
ATOM   7660  CG  LEU B 474      27.631  -2.453 -17.468  1.00  1.090          C  
ATOM   7661  CD1 LEU B 474      27.642  -2.326 -18.992  1.00  1.090          C  
ATOM   7662  CD2 LEU B 474      26.751  -1.375 -16.865  1.00  1.090          C  
ATOM   7663  H   LEU B 474      29.287  -4.519 -16.155  1.00  0.950          H  
ATOM   7664  HA  LEU B 474      26.887  -3.596 -14.968  1.00  0.920          H  
ATOM   7665 1HB  LEU B 474      27.580  -4.532 -17.757  1.00  1.300          H  
ATOM   7666 2HB  LEU B 474      26.010  -3.835 -17.380  1.00  1.300          H  
ATOM   7667  HG  LEU B 474      28.643  -2.346 -17.092  1.00  1.300          H  
ATOM   7668 1HD1 LEU B 474      28.031  -1.345 -19.279  1.00  1.300          H  
ATOM   7669 2HD1 LEU B 474      28.271  -3.100 -19.419  1.00  1.300          H  
ATOM   7670 3HD1 LEU B 474      26.644  -2.445 -19.343  1.00  1.300          H  
ATOM   7671 1HD2 LEU B 474      27.144  -0.395 -17.138  1.00  1.300          H  
ATOM   7672 2HD2 LEU B 474      25.731  -1.480 -17.247  1.00  1.300          H  
ATOM   7673 3HD2 LEU B 474      26.739  -1.465 -15.782  1.00  1.300          H  
ATOM   7674  N   LYS B 475      26.699  -6.695 -16.098  1.00  0.720          N  
ATOM   7675  CA  LYS B 475      25.872  -7.883 -16.048  1.00  0.690          C  
ATOM   7676  C   LYS B 475      25.597  -8.283 -14.612  1.00  0.690          C  
ATOM   7677  O   LYS B 475      24.469  -8.626 -14.261  1.00  0.620          O  
ATOM   7678  CB  LYS B 475      26.534  -9.033 -16.808  1.00  0.980          C  
ATOM   7679  CG  LYS B 475      25.709 -10.312 -16.862  1.00  0.980          C  
ATOM   7680  CD  LYS B 475      26.397 -11.374 -17.719  1.00  0.980          C  
ATOM   7681  CE  LYS B 475      25.595 -12.671 -17.746  1.00  0.980          C  
ATOM   7682  NZ  LYS B 475      26.268 -13.729 -18.561  1.00  0.980          N  
ATOM   7683  H   LYS B 475      27.591  -6.727 -16.601  1.00  0.860          H  
ATOM   7684  HA  LYS B 475      24.917  -7.659 -16.519  1.00  0.830          H  
ATOM   7685 1HB  LYS B 475      26.751  -8.720 -17.825  1.00  1.170          H  
ATOM   7686 2HB  LYS B 475      27.491  -9.265 -16.335  1.00  1.170          H  
ATOM   7687 1HG  LYS B 475      25.581 -10.702 -15.850  1.00  1.170          H  
ATOM   7688 2HG  LYS B 475      24.723 -10.084 -17.265  1.00  1.170          H  
ATOM   7689 1HD  LYS B 475      26.504 -10.998 -18.740  1.00  1.170          H  
ATOM   7690 2HD  LYS B 475      27.392 -11.574 -17.318  1.00  1.170          H  
ATOM   7691 1HE  LYS B 475      25.471 -13.034 -16.726  1.00  1.170          H  
ATOM   7692 2HE  LYS B 475      24.611 -12.470 -18.172  1.00  1.170          H  
ATOM   7693 1HZ  LYS B 475      25.705 -14.570 -18.555  1.00  1.170          H  
ATOM   7694 2HZ  LYS B 475      26.378 -13.406 -19.513  1.00  1.170          H  
ATOM   7695 3HZ  LYS B 475      27.177 -13.932 -18.170  1.00  1.170          H  
ATOM   7696  N   ALA B 476      26.640  -8.297 -13.775  1.00  0.770          N  
ATOM   7697  CA  ALA B 476      26.448  -8.666 -12.382  1.00  0.800          C  
ATOM   7698  C   ALA B 476      25.576  -7.656 -11.638  1.00  0.770          C  
ATOM   7699  O   ALA B 476      24.638  -8.017 -10.923  1.00  0.750          O  
ATOM   7700  CB  ALA B 476      27.795  -8.770 -11.700  1.00  1.110          C  
ATOM   7701  H   ALA B 476      27.579  -8.060 -14.119  1.00  0.920          H  
ATOM   7702  HA  ALA B 476      25.948  -9.635 -12.353  1.00  0.960          H  
ATOM   7703 1HB  ALA B 476      27.655  -9.072 -10.665  1.00  1.330          H  
ATOM   7704 2HB  ALA B 476      28.404  -9.508 -12.220  1.00  1.330          H  
ATOM   7705 3HB  ALA B 476      28.292  -7.796 -11.738  1.00  1.330          H  
ATOM   7706  N   LYS B 477      25.843  -6.367 -11.834  1.00  0.790          N  
ATOM   7707  CA  LYS B 477      25.088  -5.341 -11.132  1.00  0.800          C  
ATOM   7708  C   LYS B 477      23.614  -5.363 -11.454  1.00  0.690          C  
ATOM   7709  O   LYS B 477      22.787  -5.152 -10.565  1.00  0.700          O  
ATOM   7710  CB  LYS B 477      25.683  -3.964 -11.396  1.00  1.120          C  
ATOM   7711  CG  LYS B 477      26.989  -3.729 -10.660  1.00  1.120          C  
ATOM   7712  CD  LYS B 477      27.619  -2.408 -11.020  1.00  1.120          C  
ATOM   7713  CE  LYS B 477      28.840  -2.144 -10.149  1.00  1.120          C  
ATOM   7714  NZ  LYS B 477      29.626  -0.978 -10.619  1.00  1.120          N  
ATOM   7715  H   LYS B 477      26.612  -6.087 -12.451  1.00  0.950          H  
ATOM   7716  HA  LYS B 477      25.185  -5.534 -10.066  1.00  0.960          H  
ATOM   7717 1HB  LYS B 477      25.878  -3.856 -12.467  1.00  1.340          H  
ATOM   7718 2HB  LYS B 477      24.973  -3.192 -11.107  1.00  1.340          H  
ATOM   7719 1HG  LYS B 477      26.805  -3.756  -9.587  1.00  1.340          H  
ATOM   7720 2HG  LYS B 477      27.687  -4.530 -10.908  1.00  1.340          H  
ATOM   7721 1HD  LYS B 477      27.941  -2.437 -12.068  1.00  1.340          H  
ATOM   7722 2HD  LYS B 477      26.901  -1.602 -10.894  1.00  1.340          H  
ATOM   7723 1HE  LYS B 477      28.503  -1.951  -9.133  1.00  1.340          H  
ATOM   7724 2HE  LYS B 477      29.484  -3.025 -10.148  1.00  1.340          H  
ATOM   7725 1HZ  LYS B 477      30.422  -0.844 -10.021  1.00  1.340          H  
ATOM   7726 2HZ  LYS B 477      29.958  -1.209 -11.567  1.00  1.340          H  
ATOM   7727 3HZ  LYS B 477      29.068  -0.146 -10.636  1.00  1.340          H  
ATOM   7728  N   ALA B 478      23.285  -5.687 -12.699  1.00  0.700          N  
ATOM   7729  CA  ALA B 478      21.928  -5.711 -13.203  1.00  0.650          C  
ATOM   7730  C   ALA B 478      21.111  -6.921 -12.772  1.00  0.640          C  
ATOM   7731  O   ALA B 478      19.908  -6.950 -13.024  1.00  0.620          O  
ATOM   7732  CB  ALA B 478      21.970  -5.689 -14.708  1.00  0.930          C  
ATOM   7733  H   ALA B 478      24.043  -5.831 -13.378  1.00  0.840          H  
ATOM   7734  HA  ALA B 478      21.425  -4.816 -12.840  1.00  0.780          H  
ATOM   7735 1HB  ALA B 478      20.959  -5.667 -15.100  1.00  1.120          H  
ATOM   7736 2HB  ALA B 478      22.523  -4.814 -15.035  1.00  1.120          H  
ATOM   7737 3HB  ALA B 478      22.481  -6.589 -15.071  1.00  1.120          H  
ATOM   7738  N   GLU B 479      21.701  -7.907 -12.090  1.00  0.700          N  
ATOM   7739  CA  GLU B 479      20.938  -9.103 -11.730  1.00  0.740          C  
ATOM   7740  C   GLU B 479      19.721  -8.790 -10.862  1.00  0.820          C  
ATOM   7741  O   GLU B 479      18.691  -9.464 -10.957  1.00  0.850          O  
ATOM   7742  CB  GLU B 479      21.820 -10.137 -11.017  1.00  1.020          C  
ATOM   7743  CG  GLU B 479      22.839 -10.837 -11.923  1.00  1.020          C  
ATOM   7744  CD  GLU B 479      23.724 -11.823 -11.190  1.00  1.020          C  
ATOM   7745  OE1 GLU B 479      23.657 -11.872  -9.986  1.00  1.020          O  
ATOM   7746  OE2 GLU B 479      24.462 -12.530 -11.840  1.00  1.020          O  
ATOM   7747  H   GLU B 479      22.698  -7.848 -11.840  1.00  0.840          H  
ATOM   7748  HA  GLU B 479      20.581  -9.560 -12.653  1.00  0.890          H  
ATOM   7749 1HB  GLU B 479      22.379  -9.643 -10.220  1.00  1.220          H  
ATOM   7750 2HB  GLU B 479      21.193 -10.900 -10.557  1.00  1.220          H  
ATOM   7751 1HG  GLU B 479      22.303 -11.360 -12.712  1.00  1.220          H  
ATOM   7752 2HG  GLU B 479      23.458 -10.079 -12.390  1.00  1.220          H  
ATOM   7753  N   HIS B 480      19.805  -7.749 -10.038  1.00  0.900          N  
ATOM   7754  CA  HIS B 480      18.711  -7.377  -9.153  1.00  0.990          C  
ATOM   7755  C   HIS B 480      17.462  -6.914  -9.914  1.00  0.880          C  
ATOM   7756  O   HIS B 480      16.367  -6.856  -9.346  1.00  1.020          O  
ATOM   7757  CB  HIS B 480      19.143  -6.249  -8.202  1.00  1.350          C  
ATOM   7758  CG  HIS B 480      19.316  -4.875  -8.858  1.00  1.350          C  
ATOM   7759  ND1 HIS B 480      20.408  -4.533  -9.628  1.00  1.350          N  
ATOM   7760  CD2 HIS B 480      18.525  -3.774  -8.827  1.00  1.350          C  
ATOM   7761  CE1 HIS B 480      20.285  -3.290 -10.035  1.00  1.350          C  
ATOM   7762  NE2 HIS B 480      19.152  -2.800  -9.566  1.00  1.350          N  
ATOM   7763  H   HIS B 480      20.671  -7.227  -9.984  1.00  1.080          H  
ATOM   7764  HA  HIS B 480      18.430  -8.239  -8.549  1.00  1.190          H  
ATOM   7765 1HB  HIS B 480      18.407  -6.151  -7.404  1.00  1.620          H  
ATOM   7766 2HB  HIS B 480      20.090  -6.518  -7.738  1.00  1.620          H  
ATOM   7767  HD1 HIS B 480      21.286  -5.012  -9.747  1.00  1.620          H  
ATOM   7768  HD2 HIS B 480      17.569  -3.564  -8.350  1.00  1.620          H  
ATOM   7769  HE1 HIS B 480      21.060  -2.847 -10.657  1.00  1.620          H  
ATOM   7770  N   LYS B 481      17.610  -6.579 -11.198  1.00  0.710          N  
ATOM   7771  CA  LYS B 481      16.501  -6.071 -11.982  1.00  0.610          C  
ATOM   7772  C   LYS B 481      15.713  -7.174 -12.688  1.00  0.610          C  
ATOM   7773  O   LYS B 481      14.742  -6.879 -13.387  1.00  0.590          O  
ATOM   7774  CB  LYS B 481      16.987  -5.093 -13.051  1.00  0.890          C  
ATOM   7775  CG  LYS B 481      17.649  -3.839 -12.551  1.00  0.890          C  
ATOM   7776  CD  LYS B 481      17.992  -2.868 -13.704  1.00  0.890          C  
ATOM   7777  CE  LYS B 481      18.710  -1.617 -13.192  1.00  0.890          C  
ATOM   7778  NZ  LYS B 481      19.017  -0.623 -14.297  1.00  0.890          N  
ATOM   7779  H   LYS B 481      18.521  -6.685 -11.653  1.00  0.850          H  
ATOM   7780  HA  LYS B 481      15.820  -5.547 -11.314  1.00  0.730          H  
ATOM   7781 1HB  LYS B 481      17.669  -5.605 -13.736  1.00  1.070          H  
ATOM   7782 2HB  LYS B 481      16.133  -4.772 -13.603  1.00  1.070          H  
ATOM   7783 1HG  LYS B 481      17.012  -3.344 -11.818  1.00  1.070          H  
ATOM   7784 2HG  LYS B 481      18.568  -4.135 -12.070  1.00  1.070          H  
ATOM   7785 1HD  LYS B 481      18.624  -3.372 -14.432  1.00  1.070          H  
ATOM   7786 2HD  LYS B 481      17.075  -2.551 -14.204  1.00  1.070          H  
ATOM   7787 1HE  LYS B 481      18.083  -1.132 -12.446  1.00  1.070          H  
ATOM   7788 2HE  LYS B 481      19.645  -1.918 -12.725  1.00  1.070          H  
ATOM   7789 1HZ  LYS B 481      19.484   0.179 -13.916  1.00  1.070          H  
ATOM   7790 2HZ  LYS B 481      19.610  -1.027 -15.029  1.00  1.070          H  
ATOM   7791 3HZ  LYS B 481      18.140  -0.315 -14.752  1.00  1.070          H  
ATOM   7792  N   HIS B 482      16.120  -8.438 -12.520  1.00  0.640          N  
ATOM   7793  CA  HIS B 482      15.480  -9.538 -13.241  1.00  0.670          C  
ATOM   7794  C   HIS B 482      14.812 -10.616 -12.403  1.00  0.660          C  
ATOM   7795  O   HIS B 482      14.915 -11.801 -12.734  1.00  0.840          O  
ATOM   7796  CB  HIS B 482      16.505 -10.216 -14.141  1.00  0.930          C  
ATOM   7797  CG  HIS B 482      16.991  -9.321 -15.156  1.00  0.930          C  
ATOM   7798  ND1 HIS B 482      16.216  -8.937 -16.218  1.00  0.930          N  
ATOM   7799  CD2 HIS B 482      18.169  -8.694 -15.303  1.00  0.930          C  
ATOM   7800  CE1 HIS B 482      16.887  -8.118 -16.957  1.00  0.930          C  
ATOM   7801  NE2 HIS B 482      18.078  -7.955 -16.432  1.00  0.930          N  
ATOM   7802  H   HIS B 482      16.923  -8.643 -11.914  1.00  0.770          H  
ATOM   7803  HA  HIS B 482      14.706  -9.124 -13.884  1.00  0.800          H  
ATOM   7804 1HB  HIS B 482      17.353 -10.554 -13.538  1.00  1.110          H  
ATOM   7805 2HB  HIS B 482      16.066 -11.084 -14.627  1.00  1.110          H  
ATOM   7806  HD2 HIS B 482      19.029  -8.762 -14.638  1.00  1.110          H  
ATOM   7807  HE1 HIS B 482      16.523  -7.649 -17.836  1.00  1.110          H  
ATOM   7808  HE2 HIS B 482      18.813  -7.351 -16.820  1.00  1.110          H  
ATOM   7809  N   ASN B 483      14.123 -10.244 -11.333  1.00  0.730          N  
ATOM   7810  CA  ASN B 483      13.495 -11.276 -10.526  1.00  0.820          C  
ATOM   7811  C   ASN B 483      12.292 -10.744  -9.749  1.00  0.650          C  
ATOM   7812  O   ASN B 483      11.944  -9.562  -9.827  1.00  0.600          O  
ATOM   7813  CB  ASN B 483      14.550 -11.868  -9.588  1.00  1.110          C  
ATOM   7814  CG  ASN B 483      14.367 -13.341  -9.256  1.00  1.110          C  
ATOM   7815  OD1 ASN B 483      13.236 -13.830  -9.134  1.00  1.110          O  
ATOM   7816  ND2 ASN B 483      15.466 -14.045  -9.114  1.00  1.110          N  
ATOM   7817  H   ASN B 483      14.035  -9.265 -11.078  1.00  0.880          H  
ATOM   7818  HA  ASN B 483      13.126 -12.061 -11.188  1.00  0.980          H  
ATOM   7819 1HB  ASN B 483      15.540 -11.734 -10.024  1.00  1.330          H  
ATOM   7820 2HB  ASN B 483      14.535 -11.304  -8.652  1.00  1.330          H  
ATOM   7821 1HD2 ASN B 483      15.412 -15.020  -8.898  1.00  1.330          H  
ATOM   7822 2HD2 ASN B 483      16.359 -13.605  -9.226  1.00  1.330          H  
ATOM   7823  N   SER B 484      11.679 -11.642  -8.999  1.00  0.620          N  
ATOM   7824  CA  SER B 484      10.552 -11.387  -8.134  1.00  0.560          C  
ATOM   7825  C   SER B 484      11.108 -10.758  -6.859  1.00  0.490          C  
ATOM   7826  O   SER B 484      12.331 -10.733  -6.693  1.00  0.510          O  
ATOM   7827  CB  SER B 484       9.849 -12.714  -7.858  1.00  0.810          C  
ATOM   7828  OG  SER B 484       9.297 -13.249  -9.039  1.00  0.810          O  
ATOM   7829  H   SER B 484      12.024 -12.593  -9.031  1.00  0.740          H  
ATOM   7830  HA  SER B 484       9.878 -10.704  -8.643  1.00  0.670          H  
ATOM   7831 1HB  SER B 484      10.578 -13.416  -7.452  1.00  0.970          H  
ATOM   7832 2HB  SER B 484       9.079 -12.604  -7.120  1.00  0.970          H  
ATOM   7833  HG  SER B 484       8.879 -14.079  -8.789  1.00  0.970          H  
ATOM   7834  N   PRO B 485      10.285 -10.158  -5.989  1.00  0.460          N  
ATOM   7835  CA  PRO B 485      10.696  -9.652  -4.702  1.00  0.440          C  
ATOM   7836  C   PRO B 485      11.262 -10.787  -3.898  1.00  0.510          C  
ATOM   7837  O   PRO B 485      10.848 -11.937  -4.084  1.00  0.600          O  
ATOM   7838  CB  PRO B 485       9.406  -9.159  -4.084  1.00  0.660          C  
ATOM   7839  CG  PRO B 485       8.494  -8.877  -5.258  1.00  0.660          C  
ATOM   7840  CD  PRO B 485       8.856  -9.915  -6.297  1.00  0.660          C  
ATOM   7841  HA  PRO B 485      11.435  -8.841  -4.836  1.00  0.530          H  
ATOM   7842 1HB  PRO B 485       9.013  -9.919  -3.391  1.00  0.790          H  
ATOM   7843 2HB  PRO B 485       9.641  -8.283  -3.482  1.00  0.790          H  
ATOM   7844 1HG  PRO B 485       7.439  -8.935  -4.939  1.00  0.790          H  
ATOM   7845 2HG  PRO B 485       8.664  -7.847  -5.610  1.00  0.790          H  
ATOM   7846 1HD  PRO B 485       8.248 -10.810  -6.140  1.00  0.790          H  
ATOM   7847 2HD  PRO B 485       8.717  -9.472  -7.289  1.00  0.790          H  
ATOM   7848  N   LEU B 486      12.187 -10.498  -3.011  1.00  0.510          N  
ATOM   7849  CA  LEU B 486      12.689 -11.551  -2.165  1.00  0.610          C  
ATOM   7850  C   LEU B 486      11.583 -11.855  -1.175  1.00  0.660          C  
ATOM   7851  O   LEU B 486      10.856 -10.954  -0.751  1.00  0.620          O  
ATOM   7852  CB  LEU B 486      13.959 -11.107  -1.432  1.00  0.810          C  
ATOM   7853  CG  LEU B 486      15.199 -10.761  -2.290  1.00  0.810          C  
ATOM   7854  CD1 LEU B 486      16.286 -10.173  -1.386  1.00  0.810          C  
ATOM   7855  CD2 LEU B 486      15.725 -12.018  -2.976  1.00  0.810          C  
ATOM   7856  H   LEU B 486      12.519  -9.538  -2.919  1.00  0.610          H  
ATOM   7857  HA  LEU B 486      12.877 -12.442  -2.759  1.00  0.730          H  
ATOM   7858 1HB  LEU B 486      13.723 -10.251  -0.816  1.00  0.980          H  
ATOM   7859 2HB  LEU B 486      14.254 -11.921  -0.796  1.00  0.980          H  
ATOM   7860  HG  LEU B 486      14.928 -10.014  -3.040  1.00  0.980          H  
ATOM   7861 1HD1 LEU B 486      17.159  -9.918  -1.986  1.00  0.980          H  
ATOM   7862 2HD1 LEU B 486      15.914  -9.277  -0.904  1.00  0.980          H  
ATOM   7863 3HD1 LEU B 486      16.569 -10.904  -0.638  1.00  0.980          H  
ATOM   7864 1HD2 LEU B 486      16.602 -11.762  -3.572  1.00  0.980          H  
ATOM   7865 2HD2 LEU B 486      16.003 -12.758  -2.224  1.00  0.980          H  
ATOM   7866 3HD2 LEU B 486      14.964 -12.434  -3.631  1.00  0.980          H  
ATOM   7867  N   LYS B 487      11.444 -13.110  -0.795  1.00  0.880          N  
ATOM   7868  CA  LYS B 487      10.416 -13.479   0.164  1.00  1.000          C  
ATOM   7869  C   LYS B 487      11.064 -14.142   1.348  1.00  1.010          C  
ATOM   7870  O   LYS B 487      12.160 -14.688   1.224  1.00  1.100          O  
ATOM   7871  CB  LYS B 487       9.393 -14.402  -0.492  1.00  1.350          C  
ATOM   7872  CG  LYS B 487       8.638 -13.755  -1.655  1.00  1.350          C  
ATOM   7873  CD  LYS B 487       7.590 -14.693  -2.254  1.00  1.350          C  
ATOM   7874  CE  LYS B 487       6.847 -14.026  -3.411  1.00  1.350          C  
ATOM   7875  NZ  LYS B 487       5.825 -14.937  -4.020  1.00  1.350          N  
ATOM   7876  H   LYS B 487      12.056 -13.819  -1.180  1.00  1.060          H  
ATOM   7877  HA  LYS B 487       9.906 -12.580   0.520  1.00  1.200          H  
ATOM   7878 1HB  LYS B 487       9.889 -15.298  -0.861  1.00  1.620          H  
ATOM   7879 2HB  LYS B 487       8.663 -14.708   0.251  1.00  1.620          H  
ATOM   7880 1HG  LYS B 487       8.175 -12.836  -1.319  1.00  1.620          H  
ATOM   7881 2HG  LYS B 487       9.353 -13.496  -2.438  1.00  1.620          H  
ATOM   7882 1HD  LYS B 487       8.083 -15.590  -2.626  1.00  1.620          H  
ATOM   7883 2HD  LYS B 487       6.872 -14.990  -1.493  1.00  1.620          H  
ATOM   7884 1HE  LYS B 487       6.349 -13.127  -3.045  1.00  1.620          H  
ATOM   7885 2HE  LYS B 487       7.569 -13.739  -4.178  1.00  1.620          H  
ATOM   7886 1HZ  LYS B 487       5.354 -14.464  -4.781  1.00  1.620          H  
ATOM   7887 2HZ  LYS B 487       6.278 -15.769  -4.371  1.00  1.620          H  
ATOM   7888 3HZ  LYS B 487       5.145 -15.199  -3.317  1.00  1.620          H  
ATOM   7889  N   PHE B 488      10.407 -14.108   2.493  1.00  1.030          N  
ATOM   7890  CA  PHE B 488      10.948 -14.752   3.677  1.00  1.070          C  
ATOM   7891  C   PHE B 488      10.534 -16.236   3.670  1.00  1.260          C  
ATOM   7892  O   PHE B 488       9.344 -16.575   3.613  1.00  1.790          O  
ATOM   7893  CB  PHE B 488      10.486 -13.991   4.907  1.00  1.480          C  
ATOM   7894  CG  PHE B 488      11.010 -12.582   5.053  1.00  1.480          C  
ATOM   7895  CD1 PHE B 488      11.873 -11.994   4.164  1.00  1.480          C  
ATOM   7896  CD2 PHE B 488      10.601 -11.848   6.107  1.00  1.480          C  
ATOM   7897  CE1 PHE B 488      12.286 -10.717   4.339  1.00  1.480          C  
ATOM   7898  CE2 PHE B 488      11.015 -10.568   6.295  1.00  1.480          C  
ATOM   7899  CZ  PHE B 488      11.855 -10.009   5.390  1.00  1.480          C  
ATOM   7900  H   PHE B 488       9.524 -13.618   2.552  1.00  1.240          H  
ATOM   7901  HA  PHE B 488      12.039 -14.718   3.644  1.00  1.280          H  
ATOM   7902 1HB  PHE B 488       9.421 -13.898   4.860  1.00  1.780          H  
ATOM   7903 2HB  PHE B 488      10.746 -14.548   5.807  1.00  1.780          H  
ATOM   7904  HD1 PHE B 488      12.225 -12.533   3.328  1.00  1.780          H  
ATOM   7905  HD2 PHE B 488       9.932 -12.299   6.785  1.00  1.780          H  
ATOM   7906  HE1 PHE B 488      12.960 -10.263   3.636  1.00  1.780          H  
ATOM   7907  HE2 PHE B 488      10.666  -9.996   7.158  1.00  1.780          H  
ATOM   7908  HZ  PHE B 488      12.176  -9.008   5.502  1.00  1.780          H  
ATOM   7909  N   LYS B 489      11.564 -17.078   3.721  1.00  1.520          N  
ATOM   7910  CA  LYS B 489      11.581 -18.540   3.602  1.00  1.770          C  
ATOM   7911  C   LYS B 489      10.578 -19.392   4.376  1.00  2.230          C  
ATOM   7912  O   LYS B 489      10.176 -20.432   3.873  1.00  2.810          O  
ATOM   7913  CB  LYS B 489      12.976 -19.034   3.973  1.00  2.380          C  
ATOM   7914  CG  LYS B 489      13.216 -20.533   3.814  1.00  2.380          C  
ATOM   7915  CD  LYS B 489      14.656 -20.890   4.153  1.00  2.380          C  
ATOM   7916  CE  LYS B 489      14.907 -22.380   4.028  1.00  2.380          C  
ATOM   7917  NZ  LYS B 489      16.299 -22.741   4.407  1.00  2.380          N  
ATOM   7918  H   LYS B 489      12.471 -16.632   3.789  1.00  1.820          H  
ATOM   7919  HA  LYS B 489      11.419 -18.764   2.547  1.00  2.120          H  
ATOM   7920 1HB  LYS B 489      13.727 -18.492   3.398  1.00  2.850          H  
ATOM   7921 2HB  LYS B 489      13.139 -18.816   5.015  1.00  2.850          H  
ATOM   7922 1HG  LYS B 489      12.569 -21.089   4.493  1.00  2.850          H  
ATOM   7923 2HG  LYS B 489      12.991 -20.840   2.795  1.00  2.850          H  
ATOM   7924 1HD  LYS B 489      15.334 -20.351   3.491  1.00  2.850          H  
ATOM   7925 2HD  LYS B 489      14.863 -20.592   5.179  1.00  2.850          H  
ATOM   7926 1HE  LYS B 489      14.216 -22.913   4.675  1.00  2.850          H  
ATOM   7927 2HE  LYS B 489      14.731 -22.686   2.998  1.00  2.850          H  
ATOM   7928 1HZ  LYS B 489      16.428 -23.738   4.314  1.00  2.850          H  
ATOM   7929 2HZ  LYS B 489      16.951 -22.259   3.806  1.00  2.850          H  
ATOM   7930 3HZ  LYS B 489      16.460 -22.468   5.369  1.00  2.850          H  
ATOM   7931  N   HIS B 490      10.229 -19.040   5.607  1.00  2.520          N  
ATOM   7932  CA  HIS B 490       9.342 -19.912   6.381  1.00  3.480          C  
ATOM   7933  C   HIS B 490       7.935 -19.352   6.616  1.00  4.030          C  
ATOM   7934  O   HIS B 490       7.186 -19.843   7.461  1.00  4.730          O  
ATOM   7935  CB  HIS B 490      10.003 -20.206   7.726  1.00  4.490          C  
ATOM   7936  CG  HIS B 490      11.302 -20.945   7.597  1.00  4.490          C  
ATOM   7937  ND1 HIS B 490      11.379 -22.277   7.231  1.00  4.490          N  
ATOM   7938  CD2 HIS B 490      12.574 -20.532   7.787  1.00  4.490          C  
ATOM   7939  CE1 HIS B 490      12.646 -22.644   7.203  1.00  4.490          C  
ATOM   7940  NE2 HIS B 490      13.394 -21.605   7.531  1.00  4.490          N  
ATOM   7941  H   HIS B 490      10.583 -18.189   6.020  1.00  3.020          H  
ATOM   7942  HA  HIS B 490       9.224 -20.859   5.857  1.00  4.180          H  
ATOM   7943 1HB  HIS B 490      10.203 -19.264   8.248  1.00  5.390          H  
ATOM   7944 2HB  HIS B 490       9.341 -20.779   8.348  1.00  5.390          H  
ATOM   7945  HD1 HIS B 490      10.656 -22.827   6.800  1.00  5.390          H  
ATOM   7946  HD2 HIS B 490      12.997 -19.574   8.079  1.00  5.390          H  
ATOM   7947  HE1 HIS B 490      12.919 -23.664   6.933  1.00  5.390          H  
ATOM   7948  N   LEU B 491       7.525 -18.349   5.856  1.00  4.140          N  
ATOM   7949  CA  LEU B 491       6.210 -17.767   6.136  1.00  5.040          C  
ATOM   7950  C   LEU B 491       5.037 -18.655   5.739  1.00  5.560          C  
ATOM   7951  O   LEU B 491       3.974 -18.625   6.369  1.00  5.900          O  
ATOM   7952  CB  LEU B 491       6.115 -16.428   5.453  1.00  6.700          C  
ATOM   7953  CG  LEU B 491       6.587 -15.280   6.167  1.00  6.700          C  
ATOM   7954  CD1 LEU B 491       8.028 -15.492   6.666  1.00  6.700          C  
ATOM   7955  CD2 LEU B 491       6.495 -14.126   5.245  1.00  6.700          C  
ATOM   7956  H   LEU B 491       8.134 -17.953   5.126  1.00  4.970          H  
ATOM   7957  HA  LEU B 491       6.133 -17.613   7.206  1.00  6.050          H  
ATOM   7958 1HB  LEU B 491       6.667 -16.474   4.523  1.00  8.040          H  
ATOM   7959 2HB  LEU B 491       5.066 -16.228   5.267  1.00  8.040          H  
ATOM   7960  HG  LEU B 491       5.964 -15.101   6.975  1.00  8.040          H  
ATOM   7961 1HD1 LEU B 491       8.365 -14.596   7.174  1.00  8.040          H  
ATOM   7962 2HD1 LEU B 491       8.106 -16.316   7.353  1.00  8.040          H  
ATOM   7963 3HD1 LEU B 491       8.643 -15.695   5.836  1.00  8.040          H  
ATOM   7964 1HD2 LEU B 491       6.826 -13.255   5.780  1.00  8.040          H  
ATOM   7965 2HD2 LEU B 491       7.128 -14.287   4.374  1.00  8.040          H  
ATOM   7966 3HD2 LEU B 491       5.467 -14.000   4.930  1.00  8.040          H  
ATOM   7967  N   TYR B 492       5.255 -19.549   4.785  1.00  5.860          N  
ATOM   7968  CA  TYR B 492       4.192 -20.423   4.324  1.00  6.570          C  
ATOM   7969  C   TYR B 492       3.909 -21.546   5.309  1.00  6.850          C  
ATOM   7970  O   TYR B 492       3.010 -22.358   5.083  1.00  7.410          O  
ATOM   7971  CB  TYR B 492       4.485 -20.973   2.932  1.00  8.910          C  
ATOM   7972  CG  TYR B 492       5.825 -21.566   2.795  1.00  8.910          C  
ATOM   7973  CD1 TYR B 492       6.080 -22.860   3.218  1.00  8.910          C  
ATOM   7974  CD2 TYR B 492       6.821 -20.808   2.221  1.00  8.910          C  
ATOM   7975  CE1 TYR B 492       7.341 -23.381   3.071  1.00  8.910          C  
ATOM   7976  CE2 TYR B 492       8.062 -21.324   2.070  1.00  8.910          C  
ATOM   7977  CZ  TYR B 492       8.334 -22.608   2.494  1.00  8.910          C  
ATOM   7978  OH  TYR B 492       9.598 -23.121   2.347  1.00  8.910          O  
ATOM   7979  H   TYR B 492       6.148 -19.572   4.307  1.00  7.030          H  
ATOM   7980  HA  TYR B 492       3.287 -19.828   4.238  1.00  7.880          H  
ATOM   7981 1HB  TYR B 492       3.746 -21.740   2.686  1.00 10.700          H  
ATOM   7982 2HB  TYR B 492       4.389 -20.190   2.197  1.00 10.700          H  
ATOM   7983  HD1 TYR B 492       5.290 -23.463   3.669  1.00 10.700          H  
ATOM   7984  HD2 TYR B 492       6.620 -19.801   1.888  1.00 10.700          H  
ATOM   7985  HE1 TYR B 492       7.556 -24.395   3.403  1.00 10.700          H  
ATOM   7986  HE2 TYR B 492       8.848 -20.719   1.618  1.00 10.700          H  
ATOM   7987  HH  TYR B 492      10.175 -22.435   1.997  1.00 10.700          H  
ATOM   7988  N   ASN B 493       4.596 -21.551   6.464  1.00  6.700          N  
ATOM   7989  CA  ASN B 493       4.354 -22.546   7.490  1.00  7.130          C  
ATOM   7990  C   ASN B 493       2.970 -22.357   8.109  1.00  8.100          C  
ATOM   7991  O   ASN B 493       2.495 -23.210   8.852  1.00  8.710          O  
ATOM   7992  CB  ASN B 493       5.420 -22.521   8.562  1.00  9.810          C  
ATOM   7993  CG  ASN B 493       6.740 -23.073   8.092  1.00  9.810          C  
ATOM   7994  OD1 ASN B 493       6.856 -23.738   7.056  1.00  9.810          O  
ATOM   7995  ND2 ASN B 493       7.751 -22.839   8.879  1.00  9.810          N  
ATOM   7996  H   ASN B 493       5.337 -20.863   6.630  1.00  8.040          H  
ATOM   7997  HA  ASN B 493       4.366 -23.530   7.022  1.00  8.560          H  
ATOM   7998 1HB  ASN B 493       5.570 -21.491   8.892  1.00 11.770          H  
ATOM   7999 2HB  ASN B 493       5.081 -23.095   9.424  1.00 11.770          H  
ATOM   8000 1HD2 ASN B 493       8.655 -23.194   8.650  1.00 11.770          H  
ATOM   8001 2HD2 ASN B 493       7.620 -22.308   9.716  1.00 11.770          H  
ATOM   8002  N   PHE B 494       2.276 -21.266   7.759  1.00  8.440          N  
ATOM   8003  CA  PHE B 494       0.904 -21.070   8.208  1.00  9.540          C  
ATOM   8004  C   PHE B 494       0.030 -22.237   7.703  1.00 10.430          C  
ATOM   8005  O   PHE B 494      -1.055 -22.468   8.215  1.00 11.080          O  
ATOM   8006  CB  PHE B 494       0.298 -19.759   7.697  1.00 12.920          C  
ATOM   8007  CG  PHE B 494      -0.141 -19.786   6.252  1.00 12.920          C  
ATOM   8008  CD1 PHE B 494      -1.389 -20.273   5.911  1.00 12.920          C  
ATOM   8009  CD2 PHE B 494       0.652 -19.299   5.247  1.00 12.920          C  
ATOM   8010  CE1 PHE B 494      -1.807 -20.275   4.616  1.00 12.920          C  
ATOM   8011  CE2 PHE B 494       0.218 -19.311   3.935  1.00 12.920          C  
ATOM   8012  CZ  PHE B 494      -1.009 -19.800   3.637  1.00 12.920          C  
ATOM   8013  H   PHE B 494       2.728 -20.553   7.175  1.00 10.130          H  
ATOM   8014  HA  PHE B 494       0.888 -21.062   9.296  1.00 11.450          H  
ATOM   8015 1HB  PHE B 494      -0.554 -19.469   8.306  1.00 15.500          H  
ATOM   8016 2HB  PHE B 494       1.037 -18.959   7.800  1.00 15.500          H  
ATOM   8017  HD1 PHE B 494      -2.046 -20.653   6.690  1.00 15.500          H  
ATOM   8018  HD2 PHE B 494       1.630 -18.890   5.496  1.00 15.500          H  
ATOM   8019  HE1 PHE B 494      -2.782 -20.651   4.363  1.00 15.500          H  
ATOM   8020  HE2 PHE B 494       0.853 -18.924   3.136  1.00 15.500          H  
ATOM   8021  HZ  PHE B 494      -1.352 -19.813   2.623  1.00 15.500          H  
ATOM   8022  N   GLN B 495       0.481 -22.957   6.664  1.00 10.610          N  
ATOM   8023  CA  GLN B 495      -0.275 -24.069   6.096  1.00 11.540          C  
ATOM   8024  C   GLN B 495      -0.061 -25.401   6.821  1.00 12.250          C  
ATOM   8025  O   GLN B 495      -0.596 -26.422   6.383  1.00 12.670          O  
ATOM   8026  CB  GLN B 495       0.064 -24.254   4.611  1.00 15.780          C  
ATOM   8027  CG  GLN B 495      -0.378 -23.109   3.774  1.00 15.780          C  
ATOM   8028  CD  GLN B 495      -0.084 -23.212   2.303  1.00 15.780          C  
ATOM   8029  OE1 GLN B 495       1.023 -23.584   1.893  1.00 15.780          O  
ATOM   8030  NE2 GLN B 495      -1.087 -22.891   1.472  1.00 15.780          N  
ATOM   8031  H   GLN B 495       1.388 -22.722   6.248  1.00 12.730          H  
ATOM   8032  HA  GLN B 495      -1.335 -23.822   6.171  1.00 13.850          H  
ATOM   8033 1HB  GLN B 495       1.147 -24.356   4.501  1.00 18.940          H  
ATOM   8034 2HB  GLN B 495      -0.399 -25.161   4.232  1.00 18.940          H  
ATOM   8035 1HG  GLN B 495      -1.447 -22.983   3.900  1.00 18.940          H  
ATOM   8036 2HG  GLN B 495       0.161 -22.256   4.149  1.00 18.940          H  
ATOM   8037 1HE2 GLN B 495      -0.951 -22.950   0.485  1.00 18.940          H  
ATOM   8038 2HE2 GLN B 495      -2.010 -22.599   1.833  1.00 18.940          H  
ATOM   8039  N   ASN B 496       0.748 -25.408   7.883  1.00 12.570          N  
ATOM   8040  CA  ASN B 496       1.012 -26.632   8.626  1.00 13.050          C  
ATOM   8041  C   ASN B 496       0.152 -26.728   9.894  1.00 13.460          C  
ATOM   8042  O   ASN B 496      -1.033 -26.384   9.881  1.00 13.640          O  
ATOM   8043  OXT ASN B 496       0.736 -26.770  10.979  1.00 19.580          O  
ATOM   8044  CB  ASN B 496       2.479 -26.725   8.994  1.00 17.330          C  
ATOM   8045  CG  ASN B 496       3.391 -26.833   7.806  1.00 17.330          C  
ATOM   8046  OD1 ASN B 496       3.083 -27.442   6.771  1.00 17.330          O  
ATOM   8047  ND2 ASN B 496       4.553 -26.257   7.951  1.00 17.330          N  
ATOM   8048  H   ASN B 496       1.192 -24.538   8.188  1.00 15.080          H  
ATOM   8049  HA  ASN B 496       0.756 -27.484   7.996  1.00 15.660          H  
ATOM   8050 1HB  ASN B 496       2.757 -25.834   9.566  1.00 20.800          H  
ATOM   8051 2HB  ASN B 496       2.637 -27.587   9.638  1.00 20.800          H  
ATOM   8052 1HD2 ASN B 496       5.228 -26.289   7.211  1.00 20.800          H  
ATOM   8053 2HD2 ASN B 496       4.768 -25.795   8.814  1.00 20.800          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 -3131.39 350.113 2106.04 -182.539 62.7277 112.429 1120.16 -1222.57 -3.8362 -26.4218 -1036.37 -113.92 -319.323 -84.9947 -80.1779 -39.1267 0 3.31698 38.3765 270.821 437.512 -93.5921 87.7767 -90.1559 -60.7611 321.17 -1574.74
MET:NtermProteinFull_1 -4.87585 0.46606 3.46865 -0.49072 0.10362 0.12594 1.59831 -1.80558 -0 -0 -2.18811 1.00074 0 0 0 0 0 0.00402 0.09251 0.79571 0 0 0 0.60916 0 0.19186 -0.90369
THR_2 -3.74988 0.17984 2.1137 -0.22304 0.15955 0.09629 0.36136 -1.22626 -0 -0 -0.06484 -1.17519 0 0 0 0 0 0.04793 0.005 1.56308 0 -0.14763 2.31526 -1.0874 0.02447 0.33074 -0.47703
ASN_3 -3.98448 0.37319 4.21825 -0.32765 0.10164 0.63024 2.54964 -1.97821 -0 -0 -2.38317 -0.55031 0 0 -1.31046 0 0 -0.00359 0.08956 0 1.83588 -0.58515 0 -0.93687 -0.06838 0.47642 -1.85347
LEU_4 -8.04804 1.05098 2.22489 -0.50149 0.26559 0.15 1.45505 -2.17602 -0 -0 -1.0213 0.17229 0 0 0 0 0 -0.01177 0.01621 0.16179 0 -0.02589 0 0.18072 -0.17027 0.94236 -5.33489
ILE_5 -4.97438 0.40259 4.4639 -0.6482 0.42748 0.14574 2.07046 -2.31318 -0 -0 -1.03389 0.17805 0 0 -0.77247 0 0 0.19337 0.02133 0.69167 0 -0.52134 0 0.73287 -0.04364 0.84937 -0.13025
LYS_6 -4.58363 0.24017 6.10316 -0.4461 0.06031 0.29287 2.75947 -2.58839 -0 -0 -3.22759 0.1089 0 0 -0.53799 0 0 0.09693 0.04428 2.28816 0 0.05264 0 -1.5107 -0.02595 0.6078 -0.26566
TYR_7 -11.2657 3.31568 5.22399 -1.166 0.20567 0.42348 3.56346 -3.63104 -0.01407 -0.11319 -1.91685 -0.24062 0 0 0 0 0 0.02012 0.1295 0 1.82824 -0.42043 0.00354 1.2797 -0.0264 2.06169 -0.73925
LEU_8 -8.39788 0.98095 4.82443 -0.62609 0.29084 0.23515 2.74759 -3.13306 -0 -0 -1.73821 -0.15298 0 0 0 0 0 0.03333 0.06824 1.15751 0 -0.17715 0 0.18072 0.0686 1.99293 -1.64505
LYS_9 -5.02962 0.28462 5.53666 -0.30139 0.03605 0.13827 2.43428 -2.66106 -0.01422 -0.12898 -2.06753 -0.01522 0 0 0 0 0 0.15241 0.02117 1.71642 0 -0.00828 0 -1.5107 -0.18967 0.51993 -1.08687
GLU_10 -6.51767 0.60672 8.6174 -0.21728 0.03469 0.30601 3.86097 -3.81776 -0.01829 -0.143 -4.92589 -0.60563 0 0 0 0 0 -0.02572 0.00895 0 3.0139 -0.30578 0 -2.7348 -0.53644 0.48894 -2.9107
LEU_11 -10.3234 1.4583 3.20366 -0.47527 0.15734 0.10328 3.2864 -3.00715 -0.00048 -0.01317 -2.57941 0.20767 0 0 0 0 0 -0.03835 0.01349 0.45746 0 -0.23257 0 0.18072 -0.42338 0.86887 -7.15601
GLN_12 -8.39369 0.67552 7.80609 -0.27066 0.05606 0.22888 3.53697 -3.80626 -0.01422 -0.12898 -3.11211 -0.46586 0 0 0 -0.33452 0 -0.01154 0.07635 0 2.79987 -0.0268 0 -0.18838 -0.19103 0.91245 -0.85187
ASN_13 -4.71259 0.17797 5.72756 -0.1782 0.02842 0.26238 2.54701 -2.75539 -0 -0 -1.70892 -0.28687 0 0 0 0 0 -0.03113 0.02029 0 1.4325 0.46201 0 -0.93687 0.01174 0.42517 0.48509
TRP_14 -9.3246 0.6434 5.64082 -0.98415 0.10245 0.32786 2.89636 -3.26367 -0 -0 -2.91699 -0.39867 0 0 0 0 0 -0.03143 0.02182 0 1.84359 0.02223 0 1.6906 -0.00845 0.2844 -3.45442
LEU_15 -9.86445 1.42518 2.58093 -0.68387 0.28533 0.23694 2.44281 -2.82334 -0.00423 -0.02981 -1.8799 0.12858 0 0 0 0 0 -0.004 0.06744 0.92068 0 -0.24708 0 0.18072 -0.19641 0.4321 -7.03238
PHE_16 -7.40891 0.63019 5.6213 -0.88245 0.05841 0.28167 2.70279 -2.99626 -0 -0 -2.88338 -0.02472 0 0 0 0 0 -0.00196 0.13338 0 1.74543 -0.4984 0 1.0402 -0.03368 0.39326 -2.12313
ASP_17 -5.33541 0.24579 6.25592 -0.11239 0.01303 0.347 2.63586 -2.85802 -0 -0 -2.69829 -0.29944 0 0 0 0 0 -0.03544 0.02447 0 1.69138 0.18081 0 -2.3716 -0.0934 0.35541 -2.05433
TYR_18 -9.77972 0.8998 4.4358 -0.5732 0.38888 0.27257 3.17699 -3.15679 -0.02221 -0.13887 -3.53075 -0.38076 0 0 -0.46704 0 0 0.08053 0.03016 0 3.57148 0.11049 0.01283 1.2797 -0.26011 0.46369 -3.58652
VAL_19 -8.93567 1.18878 3.49722 -0.31134 0.16103 0.06888 2.68696 -3.21577 -0 -0 -2.4192 -0.08209 0 0 0 0 0 -0.06206 0.04863 0.07677 0 -0.29407 0 1.9342 -0.16604 0.56572 -5.25807
LYS_20 -5.16901 0.31233 5.1802 -0.51932 0.19822 0.32612 2.23663 -2.41051 -0.0323 -0.15335 -2.13422 0.13687 0 0 0 0 0 0.02924 0.06898 2.11137 0 -0.11035 0 -1.5107 -0.14915 0.5623 -1.02665
LYS_21 -3.36649 0.22496 4.04242 -0.3006 0.02389 0.13232 1.52263 -1.74522 -0 -0 -1.17515 -0.03178 0 0 0 0 0 -0.06663 0.04039 1.75412 0 -0.06609 0 -1.5107 -0.39768 0.41881 -0.5008
SER_22 -3.56632 0.38308 3.75277 -0.03635 0.00981 0.02726 1.41386 -1.82914 -0 -0 -1.77585 0.0319 0 0 0 0 0 -0.06238 0.02701 0.81895 0 -0.25027 1.72544 -0.77834 -0.57219 0.46667 -0.2141
LYS_23 -2.19447 0.22054 2.88066 -0.3348 0.0614 0.21635 1.12557 -1.33592 -0 -0 -1.46485 -0.39072 0 0 0 0 0 -0.09613 0.01365 1.51215 0 -0.10137 0 -1.5107 -0.37872 0.37645 -1.40093
ALA_24 -4.35635 0.3423 1.94091 -0.01937 0 0 1.42873 -1.7966 -0.0323 -0.15335 -0.97441 -0.20643 0 0 0 0 0 -0.02255 0 0 0 0.16141 0 1.8394 0.00299 0.28435 -1.56129
LYS_25 -3.55964 0.08754 2.7701 -0.50919 0.16355 0.31906 1.52618 -1.35605 -0 -0 -1.05062 0.02605 0 0 0 0 0 -0.04877 0.02536 1.84025 0 -0.16614 0 -1.5107 0.05656 0.32059 -1.06586
GLY_26 -5.02148 0.67479 2.62413 -0.00095 0 0 1.74771 -2.05888 -0 -0 -2.02556 -0.29276 0 0 0 0 0 -0.11452 0 0 0 -1.4165 0 0.83697 0.54124 0.24744 -4.25835
VAL_27 -8.76748 1.46876 1.44518 -0.3175 0.30989 0.06664 2.39452 -2.35172 -0 -0 -2.00094 -0.54973 0 0 0 0 0 -0.01097 0.00718 0.20375 0 -0.34788 0 1.9342 0.36058 0.4827 -5.67284
ILE_28 -10.5226 1.77093 2.64445 -0.56929 0.59287 0.11231 2.45226 -2.76192 -0 -0 -2.35397 -0.03511 0 0 0 0 0 -0.04303 0.06572 1.08222 0 -0.02116 0 0.73287 -0.19039 0.85908 -6.18478
PHE_29 -10.3424 2.2212 2.28269 -1.36604 0.37772 0.79288 2.61385 -2.83693 -0.00035 -0.00093 -2.65391 -0.15281 0 0 0 0 0 0.08489 0.30892 0 1.7311 -0.53502 0 1.0402 -0.1057 1.22297 -5.31766
GLY_30 -3.34913 0.38693 1.84228 -0.00053 0 0 0.61079 -1.27594 -0.00262 -0.00818 -0.79774 -0.32365 0 0 0 0 0 -0.04161 0 0 0 0.83329 0 0.83697 0.47806 0.84787 0.03679
LEU_31 -8.75418 1.44733 1.54514 -0.47292 0.08506 0.09973 1.80941 -2.10359 -0.00452 -0.0254 -0.93101 0.14156 0 0 0 0 0 0.08673 0.36767 0.65565 0 -0.35944 0 0.18072 0.59626 0.56958 -5.06624
SER_32 -2.89624 0.32522 3.54976 -0.03255 0.00533 0.05745 1.73846 -1.65154 -0.0025 -0.00727 -0.39292 -0.98434 0 0 -1.77617 0 0 -0.06102 0.03735 0.45015 0 -0.00839 0.6 -0.77834 0.04797 0.69728 -1.08231
GLY_33 -3.61109 0.22191 2.21934 -7e-05 0 0 1.06577 -1.54997 -0.01376 -0.06157 0.39128 -0.41224 0 0 0 0 0 -0.12559 0 0 0 -1.5082 0 0.83697 -0.37125 0.28608 -2.63238
GLY_34 -2.93857 0.26286 3.47898 -0.00036 0 0 2.12727 -1.87809 -0.01376 -0.06155 -1.90188 -0.23051 0 0 -0.81676 0 0 0.00145 0 0 0 0.13269 0 0.83697 -0.42378 0.28306 -1.14199
ILE_35 -8.36356 1.28613 1.69947 -0.70871 0.42193 0.23962 1.21936 -2.32766 -0 -0 -0.5507 0.36692 0 0 0 0 0 0.11666 0.20464 0.84509 0 0.18651 0 0.73287 -0.10997 0.81775 -3.92364
ASP_36 -5.98972 0.63736 7.24269 -0.12703 0.00421 0.38372 3.25282 -3.43088 -0 -0 -5.15928 -1.76244 0 0 0 -0.65213 0 0.00354 0.71144 0 3.00628 -0.22744 0 -2.3716 -0.28962 1.17004 -3.59804
SER_37 -5.84623 0.34034 5.56896 -0.03541 0 0.04406 3.1291 -2.89289 -0 -0 -1.90799 -0.47807 0 0 -0.95941 0 0 0.12605 0.0569 0.40246 0 0.00549 1.95384 -0.77834 -0.27444 0.81559 -0.72999
ALA_38 -5.94005 0.74096 1.9815 -0.02 0 0 2.04276 -2.42188 -0 -0 -1.4243 -0.34408 0 0 0 0 0 0.02548 0 0 0 -0.04505 0 1.8394 -0.15677 0.43147 -3.29055
VAL_39 -8.91507 1.06834 2.24517 -0.32648 0.29192 0.07463 2.8171 -2.87989 -0 -0 -1.46694 -0.20832 0 0 0 0 0 -0.0551 1e-05 0.15626 0 -0.37814 0 1.9342 -0.0387 0.48587 -5.19513
VAL_40 -8.01027 0.92312 3.32382 -0.3253 0.24995 0.07416 2.73449 -2.70295 -0 -0 -1.69176 -0.14315 0 0 0 0 0 -0.03378 0.07107 0.06334 0 -0.23842 0 1.9342 -0.04031 0.51506 -3.29675
ALA_41 -6.67255 1.5861 3.27125 -0.02233 1e-05 0 2.89712 -2.89703 -0 -0 -2.7126 -0.35001 0 0 0 0 0 0.04299 0 0 0 -0.23322 0 1.8394 -0.2306 0.71147 -2.76999
ALA_42 -6.2315 0.70414 3.60719 -0.02318 0 0 2.42165 -2.6845 -0 -0 -1.77454 -0.37084 0 0 0 0 0 -0.05361 0 0 0 -0.31714 0 1.8394 -0.57411 0.70964 -2.74739
ILE_43 -10.0821 1.11399 3.95421 -0.49985 0.52494 0.09581 2.95259 -3.11384 -0 -0 -2.22308 0.03137 0 0 -0.41997 0 0 -0.03982 0.04833 0.4655 0 -0.45506 0 0.73287 -0.29805 0.91106 -6.30113
ALA_44 -6.95204 0.97003 4.1015 -0.02236 0 0 3.08768 -3.08453 -0.00718 -0.02177 -3.07049 -0.33923 0 0 0 0 0 -0.05813 0 0 0 -0.28434 0 1.8394 -0.20016 0.9576 -3.08401
LYS_45 -6.67068 0.67372 6.70019 -0.66014 0.17895 0.49656 2.82066 -2.90311 -0 -0 -2.51258 -0.08482 0 0 0 0 0 0.01298 0.0256 3.14499 0 0.04562 0 -1.5107 -0.14863 0.617 0.2256
GLU_46 -4.2954 0.34489 5.14161 -0.22808 0.03674 0.34686 1.03959 -2.14397 -0.00013 -0.00315 -1.92093 -0.53704 0 0 0 -0.33452 0 -0.05792 0.05588 0 3.49783 -0.08653 0 -2.7348 -0.09076 0.48184 -1.48799
THR_47 -6.45798 0.56411 3.95674 -0.20306 0.14157 0.07566 2.27466 -2.31744 -0.00048 -0.01317 -1.86603 -0.24632 0 0 -0.41997 0 0 -0.0393 0.00309 0.246 0 -0.11557 2.28125 -1.0874 0.08466 0.33284 -2.80614
PHE_48 -9.34499 1.43789 1.33838 -0.73545 0.08385 0.44488 1.72584 -2.10895 -0 -0 -2.08274 0.29259 0 0 -0.62783 0 0 -0.05018 0.11228 0 2.02593 -0.14408 0 1.0402 0.4265 0.77662 -5.38926
GLY_49 -2.8346 0.22975 3.92415 -0.00025 0 0 2.19332 -1.86057 -0.00718 -0.02177 -1.41003 -0.14921 0 0 0 0 0 -0.02708 0 0 0 -1.48532 0 0.83697 0.25897 0.72919 0.37635
PHE_50 -5.09931 0.47007 4.20232 -0.90274 0.11072 0.28088 1.7969 -2.16086 -0.01942 -0.12943 -0.59224 -0.31595 0 0 0 0 0 -0.08927 0.02666 0 2.69258 0.1856 0 1.0402 0.01153 0.4884 1.99664
GLU_51 -3.36125 0.33606 2.88448 -0.2269 0.03176 0.33013 0.64572 -1.47122 -0 -0 0.12567 -0.59744 0 0 0 0 0 -0.09616 0.00074 0 3.23091 -0.30229 0 -2.7348 -0.48129 0.45523 -1.23067
ASN_52 -6.14197 0.78149 4.96679 -0.20437 0.03378 0.34153 2.62009 -2.69281 -0 -0 -2.66864 -0.6594 0 0 -0.62783 0 0 -0.01162 0.0137 0 2.37069 -0.65598 0 -0.93687 -0.42442 0.45544 -3.44039
HIS_D_53 -9.41822 1.16954 6.8214 -0.6902 0.13283 0.62916 3.03385 -3.93605 -0.01739 -0.06093 -2.86908 -0.47307 0 0 0 0 0 -0.07701 0.00058 0 2.67636 -0.46774 0 -0.45461 0.3093 0.67496 -3.01631
LEU_54 -8.79035 1.19055 3.47186 -0.61334 0.28466 0.15672 2.03168 -2.65371 -0.00301 -0.00849 -1.74355 0.31343 0 0 0 0 0 0.06071 0.02368 0.7439 0 -0.22172 0 0.18072 0.40096 0.64858 -4.52672
ALA_55 -6.14991 0.89753 2.31287 -0.02791 0.00439 0 2.35258 -2.19553 -0.01877 -0.0647 -2.39279 -0.37277 0 0 0 0 0 0.06171 0 0 0 0.53998 0 1.8394 0.3123 0.58428 -2.31733
LEU_56 -10.1197 1.33882 2.12322 -0.51457 0.23302 0.10803 2.36391 -2.39503 -0.00384 -0.01069 -2.87803 0.13957 0 0 0 0 0 -0.02894 0.01525 0.77473 0 -0.35996 0 0.18072 0.18615 0.72642 -8.12086
ILE_57 -7.4487 0.51395 3.59634 -0.48249 0.30558 0.10988 2.65646 -2.41047 -0.00547 -0.01548 -2.51575 -0.18175 0 0 0 0 0 -0.05822 0.02876 0.31613 0 -0.66702 0 0.73287 -0.30469 0.88905 -4.94102
MET_58 -7.27275 0.57392 2.11497 -0.33918 0.06758 0.26617 0.66763 -1.37842 -0.01271 -0.05117 -0.18655 -0.30457 0 0 0 0 0 -0.05512 0.26338 3.85423 0 0.17374 0 0.60916 0.21767 0.58064 -0.21136
HIS_59 -6.28766 0.36531 6.55211 -0.59878 0.02521 0.39892 2.42181 -3.1776 -0.00409 -0.01171 -3.92763 -0.85905 0 0 -0.37516 0 0 0.15 0.05436 0 2.54989 0.00184 0 -0.45461 0.39756 0.41773 -2.36157
ILE_60 -6.77975 0.7145 2.48798 -0.47424 0.37849 0.1156 0.57604 -1.83914 -0.01385 -0.06995 -0.15986 -0.265 0 0 0 0 0 0.0885 0.07096 0.25364 0 -0.44263 0 0.73287 -0.02307 0.59846 -4.05046
ASN_61 -3.96194 0.26861 4.3903 -0.23129 0.0254 0.38255 0.673 -1.98828 -0.01044 -0.08887 -1.30331 -0.41618 0 0 -0.37516 0 0 0.20968 0.00237 0 3.08965 -0.12649 0 -0.93687 1.14976 0.88816 1.64066
ASN_62 -3.64436 0.2963 4.36587 -0.32135 0.05148 0.5371 1.41369 -1.96157 -0 -0 0.50286 -0.59595 0 0 0 -1.03856 0 -0.02241 0.13436 0 1.35556 -0.44032 0 -0.93687 1.35461 1.1077 2.15812
SER_63 -3.06097 0.30834 4.28938 -0.03968 0.0287 0.07921 1.91437 -1.82691 -0.00061 -0.00544 -1.56834 -0.34241 0 0 0 -0.26231 0 -0.05734 0.02973 0.83642 0 0.17232 0.69988 -0.77834 1.12454 0.77839 2.31894
LYS_64 -2.73568 0.1455 3.12881 -0.30925 0.02704 0.14332 1.53999 -1.50028 -0 -0 -0.87386 -0.0246 0 0 0 0 0 0.01731 0.00846 1.69471 0 -0.08741 0 -1.5107 0.6722 0.32442 0.65999
LEU_65 -4.499 0.23848 3.9842 -0.50261 0.2665 0.13949 1.75044 -2.18337 -0 -0 -0.7992 0.19993 0 0 0 0 0 -0.00015 0.06256 0.29987 0 -0.30604 0 0.18072 -0.44121 0.38972 -1.21967
ASP_66 -5.26589 0.22468 7.41119 -0.10621 0.00857 0.32187 3.56032 -3.29549 -0.03394 -0.27379 -5.08416 -0.16394 0 0 0 -0.61644 0 0.12664 0.00712 0 1.99621 -0.10505 0 -2.3716 -0.31391 0.48119 -3.49263
PHE_67 -6.40618 0.46775 5.61552 -0.84635 0.03546 0.30821 2.70932 -2.92254 -0 -0 -2.03172 -0.03643 0 0 0 0 0 0.06078 0.21061 0 1.94062 -0.26314 0 1.0402 -0.16264 0.39506 0.11452
GLN_68 -6.45241 0.41961 6.33468 -0.40726 0.12313 0.27249 3.25137 -3.19291 -0 -0 -3.3426 -0.59351 0 0 0 -0.72906 0 0.00436 0.00798 0 3.25461 0.09989 0 -0.18838 -0.01963 0.41716 -0.74046
ALA_69 -6.73272 0.42966 3.91563 -0.02107 0 0 2.7229 -3.00613 -0 -0 -2.28834 -0.37086 0 0 0 0 0 0.00089 0 0 0 -0.3198 0 1.8394 -0.23174 0.32137 -3.74081
THR_70 -8.37469 1.03728 6.78152 -0.19382 0.07231 0.06522 3.63016 -3.73203 -0.00417 -0.02447 -3.87915 -0.01292 0 0 0 0 0 0.06766 0.01528 0.05923 0 -0.01437 2.28873 -1.0874 -0.18641 0.39683 -3.09521
SER_71 -5.0224 0.49298 5.61149 -0.02352 0 0.02202 2.86394 -2.76784 -0.00825 -0.05525 -2.25293 -0.3202 0 0 0 0 0 -0.0052 0.01017 0.48844 0 0.30099 0.6112 -0.77834 0.05297 0.5112 -0.26855
GLU_72 -5.86395 0.2904 6.93808 -0.20451 0.02693 0.26087 3.15597 -3.04025 -0.0162 -0.13105 -4.11271 -0.59981 0 0 0 -0.72906 0 0.08022 0.24945 0 3.42837 -0.26932 0 -2.7348 -0.29981 0.40021 -3.17098
LEU_73 -9.24914 1.34166 3.53648 -0.49548 0.21689 0.11923 2.55681 -2.96166 -0 -0 -1.94916 0.24703 0 0 0 0 0 0.00197 0.25083 0.40955 0 -0.26463 0 0.18072 -0.40194 0.60338 -5.85746
VAL_74 -7.58644 1.33836 3.57714 -0.35156 0.13136 0.07948 2.56201 -2.78859 -0 -0 -2.11637 0.00374 0 0 0 0 0 -0.00912 0.48946 0.89368 0 -0.03722 0 1.9342 -0.2177 0.83204 -1.26554
LYS_75 -4.12891 0.29688 4.53241 -0.30664 0.03738 0.13943 1.99903 -2.1665 -0 -0 -2.03178 -0.01358 0 0 0 0 0 -0.02187 0.00738 1.98892 0 -0.02163 0 -1.5107 0.06775 0.55323 -0.57918
LYS_76 -3.87197 0.2992 3.53907 -0.75255 0.17737 0.62296 1.5022 -1.59524 -0.00825 -0.05525 -1.06015 -0.18638 0 0 0 0 0 -0.05985 0.004 2.82436 0 -0.04201 0 -1.5107 -0.10377 0.28579 0.00884
MET_77 -7.90015 1.08128 4.20685 -0.63217 0.07095 0.27348 1.8683 -2.21853 -0 -0 -1.48862 -0.27682 0 0 0 0 0 -0.02574 0.16342 2.02299 0 0.21729 0 0.60916 -0.47465 0.44256 -2.06041
GLN_78 -3.4513 0.16557 3.92405 -0.65836 0.15687 0.65604 1.6339 -1.81649 -0 -0 -2.1825 -0.50801 0 0 0 0 0 -0.04106 0.01254 0 2.39704 -0.3068 0 -0.18838 -0.09849 0.61454 0.30915
PHE_79 -9.95989 1.93583 1.82365 -0.58025 0.11288 0.32563 1.19935 -2.35515 -0.01267 -0.15615 -1.28279 0.00179 0 0 0 0 0 0.16541 0.51958 0 3.49151 -0.38921 0 1.0402 0.01209 1.05537 -3.05281
ASN_80 -4.9906 0.41615 4.51635 -0.16154 0.01788 0.22722 2.31284 -2.41135 -0.01942 -0.12943 -2.83999 -0.20889 0 0 0 0 0 0.03191 0.07211 0 1.90215 0.1387 0 -0.93687 -0.11915 1.33945 -0.84248
SER_81 -3.41104 0.73995 1.58686 -0.03211 0 0.07415 0.5484 -1.12387 -0.01267 -0.15615 -0.46813 -0.06548 0 0 0 0 0 0.04225 0.00819 0.10464 0 -0.4809 0.60085 -0.77834 -0.15371 1.1838 -1.79332
ILE_82 -6.09583 0.79747 2.47446 -0.60695 0.36905 0.11689 2.03315 -1.88849 -0.0102 -0.13066 -1.83081 0.24202 0 0 0 0 0 0.03727 0.11034 1.10817 0 -0.73464 0 0.73287 -0.31661 1.03368 -2.55884
ASN_83 -3.452 0.23635 2.15426 -0.27377 0.08667 0.50588 0.52401 -1.31236 -0.02345 -0.17458 -0.22943 -0.83478 0 0 0 0 0 -0.0786 0.03202 0 2.276 -0.40679 0 -0.93687 -0.2493 0.5963 -1.56043
ILE_84 -8.43109 0.51563 3.46182 -0.57883 0.32995 0.17251 2.43468 -2.5888 -0 -0 -2.32277 0.07333 0 0 0 0 0 0.14041 0.41197 2.91618 0 -0.73585 0 0.73287 -0.34232 0.39606 -3.41424
GLU_85 -3.18845 0.17242 3.36912 -0.35264 0.04887 0.6322 1.17376 -1.6039 -0.01734 -0.11604 -0.56842 -0.80526 0 0 0 0 0 -0.07183 0.02268 0 3.72444 0.30377 0 -2.7348 -0.17583 0.42445 0.2372
LEU_86 -7.73175 0.53297 3.5505 -0.51243 0.18167 0.16065 2.01789 -2.42228 -0 -0 -2.33839 0.06279 0 0 0 0 0 0.02929 0.06049 0.26348 0 -0.09427 0 0.18072 -0.10551 0.45528 -5.70891
GLU_87 -6.46241 0.44603 6.96157 -0.36295 0.09686 0.44375 2.27695 -3.11128 -0.01044 -0.08887 -2.76489 -0.62616 0 0 0 0 0 -0.0064 0.04713 0 3.2748 -0.13356 0 -2.7348 -0.39942 0.47022 -2.68387
GLU_88 -5.10755 0.5895 5.35495 -0.46587 0.26589 1.46466 1.74636 -2.47567 -0.03386 -0.18951 -1.46368 -2.92915 0 0 0 0 0 -0.04144 0.00936 0 3.96821 -0.2322 0 -2.7348 -0.40042 0.33942 -2.3358
SER_89 -5.70378 0.20457 5.04937 -0.02296 0 0.02092 1.95949 -2.54494 -0.05218 -0.39405 -1.15516 -0.46449 0 0 0 0 0 0.05312 0.00979 0.51752 0 0.32142 0.62136 -0.77834 -0.17496 0.24108 -2.29222
PHE_90 -9.74422 0.96074 4.2087 -0.91065 0.05459 0.22783 2.88375 -3.11131 -0 -0 -2.60488 -0.10604 0 0 0 0 0 0.0146 0.06601 0 1.77732 -0.44526 0 1.0402 0.15835 0.35032 -5.17997
ASN_91 -5.31821 0.15307 5.72458 -0.18656 0.04912 0.28054 2.51311 -2.81591 -0 -0 -2.56671 -0.32308 0 0 0 0 0 -0.00614 0.01836 0 1.48692 0.28481 0 -0.93687 0.1265 0.36416 -1.1523
LEU_92 -7.06001 0.59275 5.32568 -0.47202 0.17078 0.1037 2.5709 -2.93306 -0 -0 -2.06772 0.2173 0 0 0 0 0 0.0087 0.14822 0.49614 0 -0.24484 0 0.18072 -0.08827 0.30345 -2.74758
LEU_93 -8.23578 0.99511 4.2119 -0.69926 0.27199 0.26021 3.15296 -2.95643 -0.00478 -0.02975 -1.95514 0.14853 0 0 0 0 0 -0.02464 0.0041 0.84871 0 -0.22509 0 0.18072 -0.13711 0.47824 -3.71551
VAL_94 -5.59916 0.33398 3.73529 -0.31239 0.16759 0.07216 2.17197 -2.42264 -0 -0 -1.08442 -0.26029 0 0 0 0 0 0.07943 0.00326 0.19551 0 -0.12328 0 1.9342 -0.14979 0.54908 -0.70949
LYS_95 -3.10788 0.21634 3.52697 -0.43118 0.07686 0.25695 1.45135 -1.71492 -0 -0 -1.10332 -0.17097 0 0 0 0 0 -0.05693 0.00536 2.00477 0 -0.05534 0 -1.5107 -0.26927 0.42136 -0.46055
THR_96 -4.39792 0.20725 4.34815 -0.12127 0.06411 0.05933 2.54971 -2.22523 -0 -0 -1.43583 -0.82109 0 0 0 0 0 0.05399 0.00686 0.15072 0 -0.22695 2.26993 -1.0874 -0.372 0.3928 -0.58484
LEU_97 -8.06188 1.42967 2.27979 -0.53971 0.37073 0.13914 2.5351 -2.28935 -0.01564 -0.09506 -1.74081 0.14646 0 0 0 0 0 -0.0346 0.01535 0.89817 0 -0.00711 0 0.18072 0.05449 0.57534 -4.15921
GLY_98 -1.9684 0.11398 2.10503 -0.0001 0 0 0.97278 -1.11121 -0 -0 -0.8982 -0.41117 0 0 0 0 0 0.02656 0 0 0 0.44498 0 0.83697 1.13843 0.4049 1.65455
ILE_99 -6.65633 0.54861 1.6892 -0.52861 0.29861 0.14255 1.21171 -1.55667 -0.01564 -0.09506 -0.62244 -0.05963 0 0 0 0 0 0.00471 0.00352 0.58199 0 -0.09792 0 0.73287 0.8829 0.2911 -3.24451
ASP_100 -5.34924 0.93531 8.22915 -0.17049 0.03168 0.52218 4.18644 -3.07775 -0 -0 -7.05071 -1.25431 0 0 -0.86121 0 0 0.05423 0.0563 0 3.23764 -0.07193 0 -2.3716 -0.2366 1.00155 -2.18935
PRO_101 -3.14468 0.46648 2.90861 -0.06824 0 0.04224 1.20555 -1.24121 -0.01331 -0.13036 0.09898 0.5803 0 0 0 0 0 -0.14151 0.05314 0.22034 0 -0.66079 0 -2.4119 -0.12249 0.9845 -1.37435
LYS_102 -3.75667 0.63726 6.26477 -0.52433 0.20701 0.43757 3.02173 -2.46545 -0.02936 -0.13258 -5.73701 0.68302 0 0 -0.86121 0 0 0.03684 0.02219 1.41466 0 0.16058 0 -1.5107 0.46212 0.50792 -1.16164
LYS_103 -5.37969 0.29616 5.75394 -0.4873 0.1451 0.2867 2.01533 -2.42497 -0.01867 -0.07372 -2.58465 0.11257 0 0 0 0 0 0.00523 0.24761 2.29084 0 -0.05657 0 -1.5107 0.03484 0.46059 -0.88735
ASP_104 -5.94609 0.61222 6.21584 -0.27514 0.01192 0.88785 2.96407 -3.1155 -0.01331 -0.13036 -3.14124 0.209 0 0 0 0 0 -0.09243 0.00106 0 3.34421 0.00384 0 -2.3716 -0.52175 0.60231 -0.75508
PHE_105 -6.13731 0.90441 3.4973 -0.80989 0.0379 0.18705 2.27323 -2.41861 -0 -0 -1.43389 -0.1153 0 0 0 0 0 0.01886 0.002 0 1.7451 -0.49388 0 1.0402 0.02795 0.6119 -1.06298
LEU_106 -4.42083 0.25256 3.81097 -0.49449 0.28625 0.12352 1.50226 -2.14853 -0.02936 -0.13258 -1.1924 0.20466 0 0 0 0 0 -0.05246 0.0254 0.32464 0 -0.31444 0 0.18072 0.07948 0.29567 -1.69894
THR_107 -6.70339 0.77819 5.55461 -0.20673 0.12461 0.07508 3.03362 -3.0792 -0.01326 -0.14265 -3.03323 -0.10491 0 0 0 0 0 0.0541 0.02482 0.11568 0 -0.00226 2.25447 -1.0874 -0.14691 0.36002 -2.14472
ALA_108 -5.81529 0.62137 4.4717 -0.02257 0 0 2.9515 -2.85222 -0 -0 -2.96667 -0.37715 0 0 0 0 0 0.14158 0 0 0 -0.39204 0 1.8394 -0.2708 0.33796 -2.33324
GLY_109 -5.05267 0.60444 4.41108 -5e-05 0 0 2.40385 -2.54896 -0.01609 -0.14714 -1.62198 -0.42919 0 0 0 0 0 -0.02778 0 0 0 0.35493 0 0.83697 0.19825 0.22877 -0.80556
ASN_110 -6.78253 0.57055 6.27789 -0.17223 0.02145 0.25124 3.38809 -3.33471 -0 -0 -3.10377 -0.34458 0 0 0 -0.74149 0 0.02511 0.00121 0 1.56361 0.22201 0 -0.93687 0.46126 0.31326 -2.32049
ILE_111 -9.11931 1.13117 3.57789 -0.5055 0.40177 0.10313 2.93281 -2.97133 -0 -0 -2.37587 -0.04296 0 0 0 0 0 -0.06175 0.0273 0.52878 0 -0.45666 0 0.73287 -0.0073 0.44985 -5.65511
LYS_112 -8.75838 0.64658 7.31869 -0.30644 0.02568 0.13503 3.7525 -3.46643 -0.00197 -0.02098 -4.39219 0.01864 0 0 -0.63432 0 0 -0.02212 0.07859 1.74155 0 0.02216 0 -1.5107 -0.1354 0.41454 -5.09497
ALA_113 -6.15581 0.386 4.45806 -0.02139 0 0 2.58987 -2.84792 -0 -0 -1.85324 -0.35129 0 0 0 0 0 -0.00619 0 0 0 -0.22493 0 1.8394 -0.35023 0.30675 -2.23091
ARG_114 -11.6411 1.4322 10.3775 -0.98354 0.17098 0.60108 4.42222 -4.83093 -0.01726 -0.13584 -4.22459 0.25143 0 0 -0.2989 0 0 -0.03093 0.3136 3.3489 0 -0.06951 0 -1.2888 -0.37923 1.04164 -1.94109
LEU_115 -8.98897 0.69463 3.45986 -0.47552 0.15774 0.1112 2.63622 -2.96341 -4e-05 -0.00021 -1.78228 0.21617 0 0 0 0 0 0.05315 0.0473 0.30691 0 -0.28641 0 0.18072 -0.35569 1.11879 -5.86984
ARG_116 -8.0754 0.53717 7.43813 -0.39493 0.03304 0.18277 3.51679 -3.49319 -0.00271 -0.01693 -3.92979 0.29362 0 0 -0.55613 0 0 0.04837 0.15265 2.10125 0 -0.08735 0 -1.2888 -0.34921 0.59183 -3.29884
MET_117 -8.66922 1.01141 5.55679 -0.75686 0.20553 0.21064 2.56368 -3.09609 -0 -0 -2.46209 0.05049 0 0 0 0 0 -0.01616 0.03103 0.93634 0 -0.16081 0 0.60916 -0.31133 0.84193 -3.45557
ILE_118 -9.17255 1.20662 3.85341 -0.5249 0.55057 0.10292 3.04561 -2.93049 -0 -0 -1.96963 0.037 0 0 0 0 0 -0.06058 0.00166 0.45141 0 -0.45083 0 0.73287 -0.03896 0.89015 -4.27572
THR_119 -7.00441 0.58545 4.10625 -0.11748 0.04575 0.04797 2.91741 -2.82451 -4e-05 -0.00021 -1.60659 -0.73895 0 0 0 0 0 0.05509 0.03229 0.66735 0 0.08665 2.27935 -1.0874 0.10001 0.86908 -1.58697
LEU_120 -9.63738 1.15114 3.50425 -0.68429 0.15561 0.25485 2.55482 -3.20392 -0 -0 -2.08202 0.10403 0 0 0 0 0 0.01677 0.12781 0.814 0 -0.2 0 0.18072 0.01795 0.73565 -6.19001
TYR_121 -8.78129 0.79496 5.53274 -0.87498 0.0385 0.35129 2.98299 -3.34129 -0.00178 -0.02421 -2.12862 -0.28582 0 0 0 0 0 -0.00229 0.2183 0 2.05833 -0.12905 0.03086 1.2797 -0.04994 0.47602 -1.85558
ALA_122 -6.05693 0.81809 3.27743 -0.02264 0 0 2.45717 -2.67574 -0.00499 -0.05616 -1.58661 -0.32543 0 0 0 0 0 0.0782 0 0 0 -0.28635 0 1.8394 -0.313 0.53234 -2.32522
TYR_123 -12.6959 1.79402 4.65911 -0.52694 0.01578 0.22052 4.17646 -3.92985 -0 -0 -3.7464 -0.32196 0 0 0 0 0 0.02793 0.08118 0 2.27651 0.07724 0.02229 1.2797 -0.32503 0.70804 -6.20726
ALA_124 -6.58591 0.99488 4.49201 -0.02079 0 0 3.32018 -3.217 -0 -0 -2.75763 -0.35201 0 0 0 0 0 -0.00819 0 0 0 -0.20589 0 1.8394 -0.23287 0.62105 -2.11279
GLN_125 -5.54314 0.34298 5.8091 -0.24669 0.02736 0.18843 2.393 -2.83545 -0.00741 -0.07212 -1.79915 -0.37642 0 0 0 0 0 -0.0236 0.01223 0 3.00965 0.02576 0 -0.18838 -0.19348 0.44912 0.97178
LYS_126 -7.11013 0.56636 6.70201 -0.75978 0.36747 0.79897 2.50927 -2.70442 -0 -0 -1.28481 -0.3504 0 0 0 -0.43658 0 -0.04644 0.36648 3.73988 0 -0.05197 0 -1.5107 -0.30984 0.57871 1.0641
HIS_D_127 -7.99513 1.07301 6.82461 -0.43881 0.04701 0.51349 2.91138 -3.39871 -0 -0 -2.99973 -0.25069 0 0 0 -0.43658 0 -0.00241 0.00047 0 2.52611 -0.27056 0 -0.45461 -0.59051 0.7579 -2.18377
ASN_128 -4.44753 0.33485 4.85432 -0.18796 0.01553 0.31341 2.67562 -2.38318 -0.03063 -0.15136 -3.54474 -1.02051 0 0 0 0 0 -0.10626 0.02873 0 1.99547 -1.02485 0 -0.93687 -0.81495 0.50416 -3.92676
PHE_129 -11.7316 1.50748 4.27386 -0.48735 0.26914 0.21353 1.68109 -3.59337 -0.00374 -0.04582 -0.98954 0.08274 0 0 0 0 0 0.05991 0.06562 0 3.82271 -0.37775 0 1.0402 -0.63914 0.52962 -4.32235
LEU_130 -7.38011 0.79278 3.23623 -0.47428 0.23208 0.08494 2.5693 -2.3966 -0 -0 -2.68989 0.22994 0 0 0 0 0 0.02716 0.05556 0.46191 0 -0.3735 0 0.18072 -0.30458 0.5756 -5.17275
VAL_131 -7.93604 0.51708 3.0025 -0.29208 0.22478 0.06749 2.92251 -2.56917 -0.00161 -0.00436 -4.44356 -0.05327 0 0 -0.99178 0 0 -0.01484 0.02185 0.05511 0 -0.41244 0 1.9342 -0.41417 0.39844 -7.98934
LEU_132 -8.30669 0.82971 1.38419 -0.51818 0.3086 0.12524 1.54239 -1.87385 -0.00012 -0.0009 -1.53164 0.1423 0 0 0 0 0 -0.00472 0.41069 1.07683 0 -0.37608 0 0.18072 -0.27984 0.40592 -6.48543
GLY_133 -3.39879 0.47877 2.93619 -0.00041 0 0 1.46895 -1.58193 -0.00161 -0.00436 -1.75801 -0.23695 0 0 0 0 0 -0.05365 0 0 0 0.21231 0 0.83697 0.06137 0.32003 -0.7211
THR_134 -3.51934 0.47098 1.76789 -0.13389 0.09021 0.08481 0.49337 -1.17662 -0.01318 -0.12973 0.03177 -0.97034 0 0 0 0 0 -0.0551 0.00063 0.04668 0 -0.45122 2.25409 -1.0874 -0.00246 0.27914 -2.01968
GLY_135 -2.45559 0.05939 1.91007 -0.00034 0 0 0.72343 -1.13472 -0.04246 -0.20718 -0.6945 -0.2001 0 0 0 0 0 -0.07795 0 0 0 -0.15898 0 0.83697 -0.11268 0.19319 -1.36146
ASN_136 -8.36304 0.71026 8.05639 -0.34796 0.1427 0.63569 3.64702 -4.05351 -0.03144 -0.22314 -2.89898 -0.68105 0 0 -0.6094 0 0 0.1738 0.00326 0 1.80311 -0.40562 0 -0.93687 0.14415 0.23464 -3
PHE_137 -9.43853 1.17745 5.09896 -0.84703 0.04206 0.29106 2.92159 -3.28708 -0 -0 -3.03549 0.02913 0 0 0 0 0 0.11591 0.30759 0 1.98688 -0.277 0 1.0402 0.11911 0.48217 -3.27298
VAL_138 -8.38575 1.26676 3.19039 -0.27735 0.28072 0.0479 2.28169 -2.69223 -0.00301 -0.00852 -1.00373 0.50738 0 0 0 0 0 -0.0597 1.05205 1.21056 0 -0.22512 0 1.9342 -0.11856 0.72684 -0.27549
GLU_139 -7.69633 0.50812 8.14831 -0.21802 0.032 0.31004 3.6583 -3.74814 -0.0044 -0.02132 -3.24075 -0.62581 0 0 -0.6094 -0.54338 0 -0.01707 0.01057 0 3.22076 -0.24568 0 -2.7348 -0.22383 0.56561 -3.47523
TYR_140 -8.70998 0.75602 5.57757 -0.48463 0.09632 0.19398 3.3345 -3.54071 -0.0328 -0.22909 -3.48885 -0.27535 0 0 0 0 0 -0.03068 0.1443 0 3.13544 -0.01666 0.01391 1.2797 -0.20889 0.64148 -1.84442
THR_141 -5.80814 0.50604 4.70854 -0.20719 0.15642 0.07548 2.6604 -2.51627 -0.01865 -0.10088 -2.26786 -0.05182 0 0 0 0 0 -0.03191 0.00462 0.08311 0 0.0351 2.276 -1.0874 -0.02519 0.69836 -0.91122
LEU_142 -8.4706 0.92355 1.8096 -0.53163 0.15819 0.15904 1.45466 -2.17534 -0 -0 -0.79403 0.14742 0 0 0 0 0 -0.07195 0.07324 0.08463 0 -0.11425 0 0.18072 -0.25291 0.64154 -6.77812
GLY_143 -4.08167 0.52223 4.03397 -5e-05 0 0 2.7953 -2.23238 -0.01623 -0.11248 -3.44343 -0.42334 0 0 0 0 0 -0.04577 0 0 0 -1.19395 0 0.83697 -0.6906 0.58453 -3.4669
TYR_144 -7.37672 0.59438 4.36631 -0.89638 0.22791 0.42399 1.94307 -2.36583 -0.01012 -0.0683 -2.29027 -0.51979 0 0 0 -0.53604 0 0.04508 0.02555 0 2.78502 0.22466 0.18927 1.2797 -0.1253 0.3506 -1.73321
PHE_145 -8.21829 0.91998 4.13907 -0.93838 0.0713 0.56205 2.36396 -2.68957 -0.00625 -0.01321 -3.50897 -0.1503 0 0 -0.60738 0 0 0.00962 0.01151 0 1.48274 -0.41403 0 1.0402 0.22189 0.41164 -5.31242
THR_146 -7.07729 0.54287 5.50868 -0.17381 0.08858 0.06025 3.1579 -3.0632 -0.02025 -0.17718 -3.83828 -0.00973 0 0 -0.94653 -0.74149 0 -0.02773 0.00125 0.07392 0 -0.00039 4.07781 -1.0874 -0.04205 0.35159 -3.3425
LYS_147 -6.61529 0.88379 6.02492 -0.43252 0.1424 0.16074 2.14832 -2.56265 -0.03419 -0.21086 -3.5837 0.11368 0 0 0 0 0 -0.06528 0.2022 3.20454 0 0.05496 0 -1.5107 -0.14823 0.40007 -1.82781
TRP_148 -9.88934 0.9827 2.73721 -0.85805 0.11966 0.60936 0.7686 -2.5491 -0.02158 -0.12567 -0.77851 -0.29982 0 0 -0.14502 0 0 -0.03159 0.68783 0 2.68205 0.09237 0 1.6906 0.34155 0.51491 -3.47186
GLY_149 -5.48425 1.36154 4.38847 -0.00037 0 0 2.18376 -2.52936 -0.01082 -0.03477 -1.07766 -0.16913 0 0 0 0 0 0.01665 0 0 0 -1.14858 0 0.83697 1.13213 0.55193 0.01652
ASP_150 -4.03607 0.18129 5.43702 -0.21086 0.08336 0.74319 2.488 -2.40807 -0.01734 -0.15977 -2.89508 -1.95975 0 0 -0.94653 0 0 0.37463 0.1755 0 2.3508 -0.26574 0 -2.3716 0.60228 0.68605 -2.14869
GLY_151 -2.87924 0.3828 2.8091 -6e-05 0 0 1.22214 -1.49492 -0.01081 -0.03474 -0.33508 -0.41627 0 0 0 0 0 -0.14241 0 0 0 0.42321 0 0.83697 -0.02023 0.46512 0.80558
ALA_152 -4.69718 0.7947 1.65854 -0.02387 0 0 1.57633 -1.80474 -1e-05 -4e-05 -1.00986 -0.27018 0 0 0 0 0 -0.01828 0 0 0 0.21025 0 1.8394 0.11184 0.19359 -1.43952
CYS_153 -7.19093 1.0267 3.17805 -0.07619 0 0.04655 0.12979 -1.89418 -0.03607 -0.15416 -0.36251 -0.92503 0 0 0 0 0 0.01751 0.36399 0.1115 0 -0.16366 0 3.6196 0.26786 0.3433 -1.6979
ASP_154 -5.89858 0.3496 7.33739 -0.09852 0.00074 0.29469 4.00851 -3.11593 -0.02998 -0.21915 -7.83924 -0.29046 0 0 -0.99178 0 0 0.0718 0.00045 0 2.03613 -0.14735 0 -2.3716 0.18142 0.41963 -6.30223
ILE_155 -9.82292 1.29722 2.16899 -0.44923 0.3672 0.09038 2.20398 -2.2808 -0.0122 -0.04707 -2.0965 0.05432 0 0 0 0 0 0.11209 0.02159 0.43036 0 -0.5694 0 0.73287 -0.09829 0.57201 -7.3254
ALA_156 -5.03222 0.61032 2.64657 -0.02944 0.00834 0 2.16202 -2.01738 -0.02541 -0.10979 -2.15838 -0.48252 0 0 0 0 0 0.02884 0 0 0 0.24622 0 1.8394 0.46852 1.27942 -0.56549
PRO_157 -7.30106 1.40891 1.36364 -0.08123 7e-05 0.04834 1.27413 -1.16099 -0 -0 -0.09034 0.60513 0 0 0 0 0 -0.15784 0.05196 0.42501 0 -0.54874 0 -2.4119 0.41745 1.49328 -4.6642
LEU_158 -8.29522 1.3744 1.23632 -0.5 0.13159 0.15374 1.60744 -2.08901 -0.04759 -0.23505 -1.4892 -0.07094 0 0 0 0 0 0.06164 0.29747 0.66897 0 0.29598 0 0.18072 0.2183 1.1901 -5.31034
ALA_159 -5.49264 0.50307 2.23813 -0.02545 0.00119 0 1.68478 -2.0391 -0 -0 -0.56296 -0.35791 0 0 0 0 0 -0.07329 0 0 0 -0.3952 0 1.8394 0.06044 1.1137 -1.50583
TRP_160 -9.30308 1.65359 3.91337 -0.885 0.0612 0.41386 1.12976 -2.58579 -0 -0 -0.3347 -0.34118 0 0 0 0 0 -0.0249 0.18768 0 2.10241 0.02301 0 1.6906 -0.35077 1.02426 -1.62569
LEU_161 -9.68764 1.43974 3.96093 -0.51795 0.33553 0.08469 2.98487 -2.83937 -0.02208 -0.11357 -2.98842 0.30446 0 0 0 0 0 0.02126 0.13434 0.37723 0 -0.3193 0 0.18072 -0.09138 1.53917 -5.21676
LEU_162 -10.0033 1.61706 4.50512 -0.49088 0.34528 0.07841 2.43782 -3.06547 -0 -0 -3.1998 0.42161 0 0 -0.9667 0 0 0.0877 0.02844 0.3827 0 -0.03998 0 0.18072 -0.06205 1.41654 -6.32682
LYS_163 -8.45466 0.68887 9.34003 -0.89014 0.27562 0.59869 5.42783 -3.86847 -0 -0 -7.51748 0.1595 0 0 -0.93698 -1.19551 0 0.20387 0.03092 2.6575 0 -0.03086 0 -1.5107 -0.17115 0.81534 -4.37778
GLU_164 -5.73514 0.35128 8.03198 -0.33564 0.09309 0.41417 3.66937 -3.26227 -0 -0 -5.7099 -0.63131 0 0 -0.86208 -0.78168 0 -0.0196 0.11762 0 3.11765 -0.12857 0 -2.7348 -0.34823 0.57536 -4.1787
ASP_165 -7.59141 0.42452 7.44303 -0.10046 0.00231 0.29537 3.27593 -3.51985 -0 -0 -4.09233 -0.51175 0 0 -0.9667 0 0 0.00703 0.00043 0 2.18326 0.27531 0 -2.3716 -0.23423 0.52565 -4.95551
VAL_166 -8.66883 0.79125 3.96551 -0.30938 0.17279 0.06944 3.15265 -3.13688 -0 -0 -2.02569 -0.15359 0 0 0 0 0 0.03334 0.00376 0.09484 0 -0.30073 0 1.9342 -0.13266 0.65427 -3.8557
TYR_167 -10.0327 0.84144 5.49739 -0.54634 0.01425 0.21388 3.65009 -3.38236 -0 -0 -3.46104 -0.30241 0 0 -0.6027 0 0 0.03088 0.31837 0 2.87664 -0.04876 0.00769 1.2797 -0.17196 0.47178 -3.34613
LYS_168 -6.63885 0.47437 6.93539 -0.3091 0.03257 0.14032 2.97304 -3.1722 -0 -0 -3.52146 -0.02442 0 0 0 0 0 0.09085 0.0404 1.74214 0 0.00025 0 -1.5107 -0.31687 0.32699 -2.73728
LEU_169 -10.5646 1.15891 3.31499 -0.50383 0.25484 0.12179 3.05252 -3.19483 -0 -0 -2.20028 0.21959 0 0 0 0 0 -0.0163 0.15248 0.36224 0 -0.2695 0 0.18072 -0.36417 0.46238 -7.8331
ALA_170 -7.0504 1.21404 3.79912 -0.02217 0 0 3.07874 -3.0252 -0 -0 -2.43771 -0.38582 0 0 0 0 0 0.10455 0 0 0 -0.32809 0 1.8394 -0.40514 0.51729 -3.10139
LYS_171 -5.2341 0.38008 5.16276 -0.29826 0.03609 0.13567 2.13412 -2.45767 -0.00221 -0.01359 -1.85112 -0.02245 0 0 0 0 0 -0.01564 0.02817 1.77296 0 -0.02019 0 -1.5107 -0.44582 0.47888 -1.74302
HIS_D_172 -5.8874 0.36636 4.18118 -0.36737 0.0133 0.43925 1.76704 -2.43167 -0 -0 -0.99563 -0.40859 0 0 0 0 0 0.0839 0.0164 0 2.66119 0.08308 0 -0.45461 -0.3604 0.50885 -0.78513
PHE_173 -9.99235 1.04452 2.43969 -0.49728 0.06944 0.21898 2.09027 -2.67925 -0.00013 -0.00315 -1.69248 -0.16864 0 0 0 0 0 -0.07719 0.168 0 2.07532 -0.05456 0 1.0402 -0.31646 0.67385 -5.66124
ASN_174 -3.13147 0.16019 3.24357 -0.19859 0.04748 0.33844 1.36462 -1.64538 -0.00221 -0.01359 -1.73388 -0.98057 0 0 0 0 0 -0.07688 0.01023 0 1.91491 -0.9914 0 -0.93687 -0.587 0.67528 -2.54314
ILE_175 -8.5157 1.84172 0.83223 -0.47559 0.28761 0.09182 1.43548 -1.94711 -0 -0 -0.89827 0.21819 0 0 0 0 0 0.09257 0.26547 0.4719 0 -0.46515 0 0.73287 -0.62768 1.73152 -4.92813
PRO_176 -5.22297 0.71399 3.38513 -0.16505 2e-05 0.11207 1.95464 -1.62901 -0 -0 -2.71143 0.18199 0 0 0 0 0 0.02707 0.01953 0.77442 0 -1.08621 0 -2.4119 -0.50874 1.99967 -4.56676
GLU_177 -4.41664 0.79953 4.11797 -0.46099 0.28464 1.43077 2.06548 -2.07 -0.01917 -0.14013 -1.46316 -2.97184 0 0 0 0 0 -0.0808 0.02401 0 3.95486 -0.14301 0 -2.7348 -0.20414 0.94003 -1.0874
ILE_178 -6.81001 0.71664 2.96211 -0.60684 0.4182 0.19201 1.59627 -2.28508 -0.03537 -0.27118 -0.85547 -0.11721 0 0 -0.55399 0 0 -0.16523 0.00561 1.30309 0 0.39461 0 0.73287 0.06827 0.72237 -2.58831
VAL_179 -7.93656 1.36881 2.07957 -0.29928 0.2521 0.06621 1.97668 -2.47646 -0 -2e-05 -0.91173 -0.30732 0 0 0 0 0 0.00722 0.02968 0.21361 0 -0.51819 0 1.9342 0.01855 0.48712 -4.0158
ILE_180 -7.83854 1.01068 2.6523 -0.52892 0.34948 0.12078 1.54496 -2.26104 -0 -0 -0.37651 0.37211 0 0 0 0 0 -0.00049 0.00496 0.5816 0 0.4454 0 0.73287 -0.04059 1.0068 -2.22414
THR_181 -2.87787 0.19491 2.57344 -0.13367 0.06857 0.08461 1.25471 -1.36081 -0 -0 -1.18981 -1.08161 0 0 0 0 0 -0.03861 0.11249 0.01392 0 -0.40258 2.26492 -1.0874 -0.32258 0.96056 -0.96683
ARG_182 -5.4131 0.21282 5.5766 -0.82002 0.15083 0.48723 3.11669 -2.50958 -0.01848 -0.11653 -2.40882 0.53116 0 0 -1.15669 0 0 -0.0316 0.08327 2.64464 0 -0.04974 0 -1.2888 -0.29943 0.38771 -0.92183
ALA_183 -2.27963 0.37827 1.5255 -0.02382 0 0 0.42808 -0.93716 -0.01425 -0.14709 -0.11435 -0.14895 0 0 0 0 0 -0.01425 0 0 0 -0.16985 0 1.8394 -0.47058 0.98345 0.83478
PRO_184 -5.14612 0.62846 3.56554 -0.2049 0.00958 0.15178 1.34519 -1.43112 -0.02263 -0.13252 -2.41973 -0.13442 0 0 0 0 0 -0.02969 0.02908 0.69078 0 -0.44929 0 -2.4119 -0.43843 1.06026 -5.34011
THR_185 -4.24959 0.42527 3.36675 -0.11803 0.05382 0.09675 1.23301 -1.82223 -0.02918 -0.30219 0.10955 -0.49049 0 0 0 -0.29301 0 0.11099 0.08373 0.40996 0 -0.12137 2.3565 -1.0874 -0.14879 0.70154 0.2856
ALA_186 -3.34318 0.20463 2.64116 -0.02473 0.00027 0 1.00933 -1.61877 -0.00271 -0.01693 0.07108 -0.39878 0 0 -0.11169 0 0 -0.0346 0 0 0 0.12535 0 1.8394 -0.16592 0.63421 0.80813
SER_187 -3.2419 0.11743 4.14466 -0.03006 0.01365 0.02902 1.51212 -1.78958 -8e-05 -0.00329 -2.44174 -0.03169 0 0 -0.44444 -0.64714 0 0.00949 0.01334 0.09454 0 0.08561 1.40878 -0.77834 0.07482 0.80013 -1.10466
LEU_188 -7.12458 0.42509 3.13144 -0.48159 0.22271 0.11192 2.09515 -2.29745 -0 -0 -2.10061 0.14241 0 0 -1.39568 0 0 -0.05321 0.02588 0.36885 0 -0.25626 0 0.18072 0.21475 0.72921 -6.06125
PHE_189 -8.5267 1.04581 2.54441 -0.69519 0.05791 0.43198 1.86457 -2.35148 -0.00062 -0.00349 -1.92697 0.34564 0 0 -0.57811 0 0 0.00946 0.48468 0 2.35318 -0.30731 0 1.0402 -0.0996 0.39823 -3.9134
GLU_190 -1.98828 0.15519 2.56244 -0.50695 0.25352 1.61952 0.87508 -1.08458 -0 -0 -0.82475 -2.5224 0 0 0 -1.03856 0 -0.02421 0.02116 0 4.52046 -0.0216 0 -2.7348 -0.48398 0.31078 -0.91197
GLY_191 -0.92331 0.01832 1.25318 -5e-05 0 0 0.28899 -0.6065 -0.00368 -0.07234 -0.10728 -0.39998 0 0 0 0 0 -0.18924 0 0 0 -1.415 0 0.83697 -0.85262 0.13052 -2.04202
GLN_192 -7.04669 0.60742 5.8885 -0.40091 0.123 0.28615 3.01529 -2.87506 -0.00062 -0.00349 -3.64826 -0.13045 0 0 -1.33947 0 0 0.4859 0.216 0 2.90026 0.01987 0 -0.18838 -0.70321 0.45262 -2.34153
THR_193 -4.89325 0.34325 4.63624 -0.11055 0.05249 0.08417 2.02559 -2.23155 -0.02224 -0.24566 -1.73612 -0.74724 0 0 -0.6074 0 0 0.04221 0.02125 0.12027 0 -0.39328 2.33959 -1.0874 -0.40548 0.81109 -2.00403
ASP_194 -7.38518 0.42547 9.0804 -0.11506 0.01113 0.35759 3.45725 -3.92161 -0.0044 -0.02132 -5.23209 -0.19077 0 0 0 -0.53604 0 -0.02438 0.00732 0 1.88354 -0.16566 0 -2.3716 -0.38447 0.52877 -4.60109
GLU_195 -5.75907 0.26659 6.91068 -0.22222 0.06228 0.33194 2.90166 -3.00746 -0.02321 -0.14928 -3.82615 -0.55614 0 0 -1.09583 0 0 0.05225 0.01375 0 3.16311 -0.2398 0 -2.7348 -0.38409 0.3407 -3.95509
THR_196 -3.15619 0.11641 4.05776 -0.2027 0.14506 0.07633 1.24859 -1.80502 -0 -0 -0.48886 -0.42836 0 0 -0.6074 0 0 -0.03118 0.01803 0.0885 0 -0.01495 2.28625 -1.0874 -0.20755 0.32421 0.33155
GLU_197 -4.23603 0.20555 4.15596 -0.45251 0.06796 0.92096 1.29007 -1.83839 -0.00787 -0.08825 -0.74883 -0.37978 0 0 0 0 0 0.01561 0.05943 0 3.15451 -0.32053 0 -2.7348 -0.15052 0.22855 -0.8589
MET_198 -7.91652 0.55546 2.90554 -0.19282 0.01123 0.06568 2.16338 -2.03206 -0 -0 -0.99986 -0.28077 0 0 0 0 0 -0.02049 0.05941 2.33263 0 -0.01044 0 0.60916 -0.18165 0.27523 -2.65689
GLY_199 -2.49387 0.20057 2.72563 -6e-05 0 0 1.30816 -1.39611 -0 -0 -1.80154 -0.39134 0 0 0 0 0 -0.14868 0 0 0 -1.4466 0 0.83697 -0.55202 0.22472 -2.93416
ILE_200 -8.33782 1.28837 2.10797 -0.49808 0.53745 0.11443 1.42662 -2.08546 -0 -0 -0.41853 -0.03351 0 0 0 0 0 -0.06003 0.36287 0.32833 0 -0.66099 0 0.73287 -0.71955 0.55738 -5.3577
THR_201 -5.81211 0.84218 6.10993 -0.15097 0.0488 0.05598 3.33017 -2.78106 -0.00452 -0.03914 -4.10466 0.24946 0 0 -0.78874 -0.31617 0 0.15007 0.07521 0.11954 0 0.129 2.29866 -1.0874 -0.32477 1.19544 -0.80511
TYR_202 -8.60261 0.6247 5.6254 -0.83246 0.11838 0.27401 3.00764 -2.81666 -0 -0 -2.12264 -0.50266 0 0 -1.09583 0 0 -0.03686 0.15748 0 2.52836 0.36335 0.00952 1.2797 -0.25362 1.12123 -1.15356
LYS_203 -5.34524 0.56981 4.71742 -0.31456 0.03811 0.14876 1.91583 -2.30653 -0 -0 -0.96469 -0.00572 0 0 0 0 0 -0.03086 0.0045 1.74983 0 -0.02512 0 -1.5107 -0.32361 0.57487 -1.10791
GLU_204 -7.79022 0.51107 8.10734 -0.18741 0.01872 0.2578 3.97492 -3.59317 -0.03339 -0.17512 -4.68277 -0.50531 0 0 -0.78874 -0.31617 0 0.02494 0.14122 0 3.63756 -0.29273 0 -2.7348 -0.4687 0.40459 -4.49036
LEU_205 -9.40603 1.31541 3.61115 -0.68794 0.23069 0.23378 2.54815 -2.86503 -0 -0 -2.01076 0.13073 0 0 0 0 0 0.10298 0.06368 0.81336 0 -0.21354 0 0.18072 -0.25362 0.51274 -5.69353
ASP_206 -8.9015 0.8163 10.9983 -0.10587 0.00473 0.31994 5.44707 -4.85292 -0.00452 -0.03914 -7.46001 -0.41163 0 0 -1.79906 0 0 0.01637 0.05511 0 1.7448 0.21227 0 -2.3716 -0.14488 0.58481 -5.89139
GLN_207 -8.38519 0.9529 8.55335 -0.25016 0.00721 0.15897 3.95376 -4.06091 -0 -0 -4.02851 -0.28648 0 0 0 -0.46914 0 -0.011 0.18617 0 3.73672 0.09196 0 -0.18838 -0.11582 0.63619 0.48163
TYR_208 -9.31232 0.9518 4.41023 -0.88586 0.30473 0.37389 2.02719 -2.99249 -0 -0 -1.43365 -0.30768 0 0 0 0 0 0.14439 0.02409 0 2.3423 -0.41714 0.0074 1.2797 0.06072 0.53203 -2.89067
LEU_209 -8.42292 1.2272 2.27772 -0.49409 0.26289 0.12403 1.96835 -2.24304 -0 -0 -1.58466 0.24508 0 0 -0.56414 0 0 0.19089 0.08034 0.29962 0 -0.26197 0 0.18072 -0.13888 1.08305 -5.76982
LYS_210 -6.91741 0.63179 5.9531 -0.56708 0.14217 0.3847 2.80125 -2.61028 -0.00025 -0.00583 -2.8397 0.06367 0 0 0 -0.78168 0 -0.06929 0.11571 3.62304 0 -0.02993 0 -1.5107 -0.38344 1.26415 -0.73603
GLY_211 -2.15958 0.20289 2.82012 -7e-05 0 0 1.4423 -1.37321 -0.01087 -0.12336 -1.70332 -0.35437 0 0 0 0 0 -0.1794 0 0 0 -1.52956 0 0.83697 -0.44024 0.65054 -1.92117
ASP_212 -4.77977 0.41481 6.07893 -0.26495 0.05531 0.89121 2.53305 -2.68413 -0.02978 -0.25227 -2.1804 -0.62724 0 0 0 -0.46914 0 0.00908 0.00754 0 2.00807 -0.6995 0 -2.3716 -0.33978 0.54966 -2.15091
LEU_213 -5.63663 0.62439 3.26506 -0.7554 0.47325 0.34725 1.49598 -1.91686 -0.02193 -0.13663 -1.3439 0.01632 0 0 0 0 0 -0.04047 0.07242 1.73713 0 -0.08533 0 0.18072 -0.34418 0.79568 -1.27312
ILE_214 -2.13923 0.10086 2.03031 -0.4995 0.44114 0.12792 0.50113 -1.02309 -0.01867 -0.12451 -0.58177 -0.41235 0 0 0 0 0 0.03769 0.00748 0.38194 0 0.62965 0 0.73287 0.12509 1.24246 1.5594
LEU_215 -6.36753 0.69922 2.97022 -0.46334 0.18 0.08212 1.67317 -2.04598 -0.02193 -0.13662 -1.33015 0.19542 0 0 0 0 0 0.19113 0.04766 0.55684 0 0.10884 0 0.18072 0.60612 1.03636 -1.83773
SER_216 -2.58806 0.41818 3.4593 -0.02625 0.0003 0.02373 1.77297 -1.50549 -0.00084 -0.02062 -2.0984 -0.26033 0 0 0 0 0 0.22367 0.00853 0.43811 0 0.01505 0.60147 -0.77834 0.03534 0.72268 0.44099
SER_217 -2.52537 0.14257 3.23762 -0.02775 0 0.04272 1.63107 -1.52073 -0 -0 -0.99264 -0.99732 0 0 0 0 0 0.04889 0.00258 0.21285 0 -0.03593 0.60003 -0.77834 -0.4613 0.50305 -0.918
GLU_218 -4.45947 0.52587 5.17321 -0.34317 0.07072 0.37562 2.54581 -2.2314 -0 -0 -2.61815 -0.63193 0 0 0 -0.64445 0 0.03299 0.00794 0 4.14651 -0.21072 0 -2.7348 -0.53529 0.21602 -1.31469
LYS_219 -7.87028 0.46354 8.13738 -0.54917 0.25008 0.45387 3.80616 -3.31514 -0.03232 -0.15011 -3.75318 -0.13375 0 0 0 -0.64445 0 0.11777 0.10061 3.63838 0 -0.14424 0 -1.5107 -0.35262 0.33231 -1.15587
GLN_220 -5.53369 0.30103 4.80342 -0.3747 0.07692 0.24625 2.19348 -2.42482 -0 -1e-05 -1.30868 -0.62197 0 0 0 0 0 -0.01856 0.08818 0 3.36906 0.01082 0 -0.18838 -0.13536 0.41364 0.89663
LYS_221 -5.36181 0.57144 7.98977 -0.74257 0.11128 0.68133 3.91934 -3.37479 -0.00289 -0.02089 -6.59028 0.03899 0 0 0 -0.7799 0 -0.03101 0.27036 2.95701 0 0.01349 0 -1.5107 -0.1674 0.60085 -1.42838
ILE_222 -7.58211 0.77278 4.97813 -0.49821 0.4803 0.10191 2.8472 -2.95696 -0 -0 -2.49389 -0.06886 0 0 0 0 0 -0.04839 0.07052 0.61843 0 -0.36259 0 0.73287 -0.12774 0.83564 -2.70096
VAL_223 -7.89909 0.99698 2.69932 -0.32199 0.35062 0.0749 2.46801 -2.56282 -0 -0 -2.53216 -0.23093 0 0 0 0 0 -0.04823 0.01692 0.05789 0 -0.26989 0 1.9342 -0.06136 0.88225 -4.44539
LEU_224 -4.79325 0.16732 5.07662 -0.69384 0.20409 0.27641 2.34915 -2.52263 -0 -0 -1.80147 0.09576 0 0 0 0 0 -0.0173 0.00331 0.9351 0 -0.23934 0 0.18072 -0.14546 0.62198 -0.30282
ASP_225 -5.36957 0.51292 8.14811 -0.1068 0.00946 0.32466 3.92008 -3.49618 -0 -0 -6.83905 -0.2444 0 0 0 -0.7799 0 0.02073 0.02842 0 1.77912 0.25949 0 -2.3716 -0.16297 0.34545 -4.02202
LEU_226 -7.39951 0.58178 4.76779 -0.46803 0.20117 0.11198 2.96075 -2.92422 -0.00289 -0.02089 -2.419 0.18851 0 0 0 0 0 0.02866 0.01467 0.36998 0 -0.27755 0 0.18072 -0.19744 0.35805 -3.94546
LYS_227 -6.10016 0.52208 5.36931 -0.41885 0.05786 0.22518 2.48164 -2.83991 -0.0057 -0.02549 -1.3927 -0.12389 0 0 0 0 0 0.04786 0.01116 1.99439 0 0.05376 0 -1.5107 -0.23599 0.32198 -1.56816
ALA_228 -3.83954 0.22137 4.19019 -0.02061 0 0 2.06486 -2.24282 -0.01482 -0.11109 -1.57253 -0.34226 0 0 0 0 0 -0.03195 0 0 0 -0.12867 0 1.8394 -0.21043 0.29819 0.09929
LYS_229 -4.14995 0.47002 4.9565 -0.29649 0.02437 0.12641 2.7633 -2.3072 -0 -0 -2.3407 -0.00803 0 0 0 0 0 -0.05003 0.01989 1.71476 0 -0.01691 0 -1.5107 -0.3443 0.42193 -0.52713
ALA_230 -5.90733 0.69433 4.65023 -0.02636 0.00153 0 2.88243 -3.0433 -0.00022 -0.00217 -2.99389 -0.39784 0 0 0 0 0 -0.01877 0 0 0 -0.15409 0 1.8394 -0.42514 0.56585 -2.33534
GLU_231 -3.79904 0.46157 4.73417 -0.21278 0.02351 0.28836 2.17133 -2.19517 -0 -0 -1.64567 -0.58229 0 0 0 0 0 -0.1106 0.00786 0 3.18033 -0.31925 0 -2.7348 -0.4855 0.46616 -0.75181
HIS_D_232 -4.4609 0.43805 5.40447 -0.74246 0.01976 0.80888 1.86755 -2.38071 -0.01482 -0.11109 -1.77421 -0.30222 0 0 0 0 0 -0.06773 0.06251 0 1.56976 -0.05506 0 -0.45461 -0.39824 0.28328 -0.3078
LYS_233 -7.64918 0.71758 7.33803 -0.32869 0.04485 0.19026 3.53463 -3.08261 -0.00619 -0.01307 -4.22605 -0.21319 0 0 -0.60738 0 0 0.08961 0.13835 1.79788 0 -0.04098 0 -1.5107 -0.2678 0.3846 -3.71007
HIS_234 -4.90276 0.43052 4.11958 -0.47767 0.11123 0.57944 1.5898 -2.18294 -0.01632 -0.11272 -1.81264 0.00497 0 0 0 0 0 -0.05257 0.12517 0 1.59915 -0.50371 0 -0.45461 -0.24474 0.7948 -1.40603
ASN_235 -1.76247 0.13295 2.31103 -0.15536 0.00726 0.20498 0.99943 -1.02595 -0 -0 -0.92675 -0.84458 0 0 -1.03077 0 0 0.00757 0.0249 0 1.85101 -0.21354 0 -0.93687 -0.07581 0.65605 -0.77692
SER_236 -1.95087 0.37739 2.34933 -0.02513 0 0.02092 0.8646 -0.99195 -0 -0 -0.66409 -0.1436 0 0 -1.03077 0 0 0.02818 0.00953 0.6878 0 -0.18902 0.60117 -0.77834 -0.32546 0.77579 -0.38453
PRO_237 -4.84663 0.71412 3.45605 -0.18404 0.00063 0.13284 0.82311 -1.39169 -0 -0 -0.70478 0.09568 0 0 0 0 0 0.05474 0.05648 0.99129 0 -1.10157 0 -2.4119 -0.71748 1.01723 -4.01592
LEU_238 -6.12136 0.75729 3.22615 -0.56346 0.22671 0.14186 2.05331 -2.01714 -0.00107 -0.01304 -2.40789 0.1557 0 0 0 0 0 -0.04663 0.28119 1.65206 0 -0.10372 0 0.18072 -0.69128 0.75203 -2.53857
LYS_239 -5.8826 0.75518 3.37759 -0.50442 0.10276 0.32732 0.76246 -1.69619 -0 -0 -0.16592 0.0557 0 0 0 0 0 0.00898 0.56502 2.7283 0 0.08842 0 -1.5107 -0.36104 1.0659 -0.28325
PHE_240 -8.97707 2.09063 1.37436 -0.53593 0.33715 0.221 1.65107 -2.03737 -0.0212 -0.13523 -1.02591 0.12698 0 0 0 0 0 0.27124 0.00915 0 3.52786 -0.1669 0 1.0402 -0.22799 1.41605 -1.06191
LYS_241 -4.07019 0.34157 3.07767 -0.47753 0.15451 0.30614 0.78029 -1.4413 -0.03558 -0.13708 0.07662 -0.18483 0 0 0 0 0 -0.0624 0.06588 1.78851 0 -0.06149 0 -1.5107 -0.16395 1.44034 -0.11353
HIS_D_242 -5.4912 0.29727 4.52827 -0.41572 0.02938 0.55063 1.0886 -2.27618 -0.05395 -0.36129 -1.09858 -0.29829 0 0 0 0 0 0.07245 0.01228 0 1.53712 -0.43298 0 -0.45461 -0.20107 0.99862 -1.96925
LEU_243 -9.70874 2.195 3.08463 -0.57907 0.61519 0.13404 2.72205 -2.79251 -0 -0 -0.27623 0.10588 0 0 0 0 0 -0.04831 0.07909 2.9513 0 -0.24357 0 0.18072 -0.37483 0.8316 -1.12376
TYR_244 -6.32808 0.89217 4.48849 -1.02294 0.25314 0.5405 2.02439 -2.57554 -0.00953 -0.17083 -1.21042 -0.55965 0 0 0 0 0 -0.04093 0.0376 0 2.63728 0.14743 0.00228 1.2797 -0.13453 0.68378 0.93432
ASN_245 -5.8523 0.80747 6.05124 -0.17865 0.02459 0.289 2.50631 -2.99001 -0.0235 -0.31462 -0.89264 -0.39362 0 0 0 0 0 0.10859 3e-05 0 1.88637 0.0805 0 -0.93687 0.08998 0.35371 0.6156
PHE_246 -11.5213 2.54576 3.5136 -0.99925 0.28646 0.40177 2.43341 -3.06257 -0.02646 -0.21064 -0.47542 -0.60237 0 0 0 0 0 -0.12848 0.03817 0 2.39427 0.28432 0 1.0402 0.03911 0.43002 -3.61941
GLN_247 -5.46094 0.9608 3.91489 -0.288 0.06373 0.22169 1.77368 -2.09853 -0 -0 -2.01044 -0.58133 0 0 -0.60357 0 0 -0.07752 0.02575 0 2.90382 -0.19568 0 -0.18838 -0.30251 0.50835 -1.43419
ASN:CtermProteinFull_248 -3.15856 0.12325 5.02541 -0.20014 0.02312 0.39186 2.08882 -2.18918 -0.01465 -0.08272 -2.50833 -0.22549 0 0 0 0 0 0 0.01064 0 2.0327 0 0 -0.93687 -0.2866 0.42768 0.52096
MET:NtermProteinFull_249 -4.83534 0.43217 3.76064 -0.51612 0.13103 0.10502 1.75393 -1.8742 -0.0033 -0.02711 -1.81632 1.05689 0 0 0 0 0 0.00567 0.03405 0.77563 0 0 0 0.60916 0 0.18142 -0.2268
THR_250 -3.30754 0.17774 1.89321 -0.22401 0.14561 0.09137 0.25456 -1.06874 -0.011 -0.14092 0.07919 -1.21235 0 0 0 0 0 -0.00554 0.00462 0.87113 0 -0.05848 2.34146 -1.0874 -0.05326 0.2854 -1.02494
ASN_251 -3.91754 0.29187 4.09875 -0.32773 0.09777 0.61937 2.5127 -1.92695 -0 -0 -2.42326 -0.56533 0 0 -1.34076 0 0 -0.01626 0.03064 0 1.82562 -0.57373 0 -0.93687 -0.15581 0.38491 -2.32262
LEU_252 -7.8075 0.92428 2.12038 -0.49728 0.25897 0.14797 1.45817 -2.10686 -0 -0 -1.05114 0.15779 0 0 0 0 0 0.02354 0.01973 0.14977 0 -0.06068 0 0.18072 -0.24119 0.82842 -5.49491
ILE_253 -5.16334 0.43495 4.49008 -0.6529 0.44671 0.14813 2.10156 -2.35686 -0 -0 -1.03742 0.15649 0 0 -0.74884 0 0 0.15944 0.01167 0.69489 0 -0.51884 0 0.73287 -0.10714 0.80328 -0.40529
LYS_254 -4.71449 0.26755 6.23373 -0.44325 0.05649 0.28484 2.87894 -2.64648 -0 -0 -3.33939 0.11159 0 0 -0.59192 0 0 0.11429 0.03411 2.29546 0 0.05058 0 -1.5107 -0.03467 0.57226 -0.38107
TYR_255 -10.9564 2.92347 5.12926 -1.13089 0.17072 0.39319 3.44428 -3.55695 -0.01844 -0.16754 -1.89034 -0.25224 0 0 0 0 0 0.03232 0.1568 0 1.79439 -0.427 0.00526 1.2797 -0.02881 1.66966 -1.42956
LEU_256 -8.44262 1.01333 4.8277 -0.62897 0.31628 0.22864 2.69558 -3.143 -0 -0 -1.68266 -0.13864 0 0 0 0 0 0.01007 0.0785 1.06364 0 -0.16666 0 0.18072 0.11773 1.65288 -2.01744
LYS_257 -5.15656 0.25566 5.60613 -0.30123 0.03449 0.13731 2.45746 -2.70401 -0.01473 -0.13967 -2.14669 -0.01368 0 0 0 0 0 0.11518 0.01489 1.72521 0 -0.00399 0 -1.5107 -0.14112 0.48505 -1.301
GLU_258 -6.65568 0.66681 8.7704 -0.2203 0.03459 0.31076 3.96571 -3.87606 -0.02087 -0.16367 -5.17523 -0.62042 0 0 0 0 0 -0.02915 0.00138 0 3.03005 -0.27814 0 -2.7348 -0.51789 0.46354 -3.04898
LEU_259 -9.84883 1.2259 3.2007 -0.49358 0.19874 0.11194 3.05448 -2.92512 -0.00335 -0.06365 -2.56179 0.22645 0 0 0 0 0 -0.03373 0.04807 0.42961 0 -0.23897 0 0.18072 -0.42018 0.73022 -7.18238
GLN_260 -8.2559 0.59659 7.7541 -0.26741 0.05353 0.22424 3.51406 -3.76088 -0.01473 -0.13967 -2.96404 -0.47138 0 0 0 -0.33037 0 -0.02669 0.06975 0 2.79203 -0.00869 0 -0.18838 -0.18675 0.74933 -0.86128
ASN_261 -4.69016 0.18277 5.68366 -0.18048 0.0262 0.26444 2.50078 -2.73682 -0 -0 -1.66914 -0.28683 0 0 0 0 0 -0.03258 0.03135 0 1.43478 0.45016 0 -0.93687 0.02569 0.40478 0.47175
TRP_262 -7.69289 0.8286 5.41846 -0.85392 0.02727 0.27637 2.38737 -2.92795 -0 -0 -3.16389 -0.42703 0 0 0 0 0 -0.01622 0.00556 0 1.79573 0.03945 0 1.6906 0.00046 0.45009 -2.16194
LEU_263 -9.23275 0.97549 2.52568 -0.68531 0.29507 0.26555 2.35505 -2.67648 -0.00543 -0.03571 -1.84431 0.06909 0 0 0 0 0 0.05885 0.03248 1.04377 0 -0.27886 0 0.18072 -0.22917 0.53261 -6.65365
PHE_264 -7.20131 0.58369 5.62694 -0.87755 0.05462 0.27065 2.67305 -2.97366 -0 -0 -2.78708 -0.03901 0 0 0 0 0 -0.00368 0.06895 0 1.74248 -0.50535 0 1.0402 -0.07682 0.33148 -2.07239
ASP_265 -5.07727 0.22483 6.29636 -0.11126 0.01215 0.34167 2.65319 -2.84093 -0 -0 -2.57799 -0.32731 0 0 0 0 0 0.01086 0.02194 0 1.68648 0.15346 0 -2.3716 -0.10124 0.29956 -1.70709
TYR_266 -8.91589 0.98195 4.62348 -0.95577 0.06938 0.33645 2.88369 -2.97471 -0.00823 -0.11538 -2.94022 -0.28907 0 0 0 0 0 0.02796 0.00201 0 2.00677 -0.39229 0.00862 1.2797 -0.14222 0.36793 -4.14585
VAL_267 -8.73684 0.9207 3.66113 -0.31435 0.17575 0.07083 2.54568 -3.21578 -0 -0 -2.30947 -0.1098 0 0 0 0 0 -0.05098 0.03165 0.07321 0 -0.25983 0 1.9342 -0.0415 0.50461 -5.1208
LYS_268 -4.86947 0.29349 4.80937 -0.50542 0.1828 0.30653 1.94521 -2.25583 -0.00111 -0.01284 -1.99402 0.14142 0 0 0 0 0 0.01213 0.02005 2.20931 0 -0.06847 0 -1.5107 -0.16401 0.50183 -0.95971
LYS_269 -3.24827 0.19313 4.00468 -0.30211 0.02402 0.13308 1.51713 -1.72461 -0 -0 -1.30561 -0.03143 0 0 0 0 0 -0.06144 0.03085 1.7518 0 -0.06541 0 -1.5107 -0.40757 0.3714 -0.63106
SER_270 -3.79628 0.40259 3.89836 -0.03588 0.01105 0.02756 1.48483 -1.90608 -0.00716 -0.10234 -1.72439 0.02089 0 0 0 0 0 -0.05514 0.00769 0.85019 0 -0.27586 1.72139 -0.77834 -0.59807 0.47446 -0.38053
LYS_271 -2.20011 0.21127 2.89374 -0.33258 0.05964 0.21426 1.15807 -1.33838 -0 -0 -1.39688 -0.3923 0 0 0 0 0 -0.10726 0.01759 1.52581 0 -0.10982 0 -1.5107 -0.43934 0.38993 -1.35707
ALA_272 -4.05205 0.38682 1.61347 -0.0192 0 0 1.08704 -1.64017 -0.00111 -0.01284 -0.82892 -0.19489 0 0 0 0 0 -0.02498 0 0 0 0.19687 0 1.8394 0.02352 0.21382 -1.41322
LYS_273 -4.77074 0.14115 3.56677 -0.44238 0.08899 0.25441 1.78317 -1.64707 -0 -0 -1.56717 -0.10041 0 0 0 0 0 0.04705 0.09499 2.17026 0 -0.08754 0 -1.5107 0.21703 0.2237 -1.5385
GLY_274 -5.00903 0.62811 2.68137 -0.00088 0 0 1.63447 -2.03739 -0 -0 -1.93623 -0.28814 0 0 0 0 0 -0.12387 0 0 0 -1.42156 0 0.83697 0.75182 0.23485 -4.0495
VAL_275 -8.50127 1.32492 1.45128 -0.31327 0.28527 0.0648 2.08605 -2.28773 -0 -0 -1.38839 -0.52219 0 0 0 0 0 -0.01168 0.00087 0.16354 0 -0.37565 0 1.9342 0.46115 0.50755 -5.12053
ILE_276 -10.3344 1.87366 2.52779 -0.57409 0.56977 0.11712 2.30011 -2.71651 -0 -0 -2.32729 -0.10191 0 0 0 0 0 -0.04265 0.04371 1.03121 0 -0.00149 0 0.73287 -0.16603 0.92087 -6.14728
PHE_277 -9.9945 1.8063 1.81568 -1.23073 0.18824 0.62391 2.01286 -2.58522 -0.00026 -0.00072 -2.14652 -0.19572 0 0 0 0 0 0.03496 0.53393 0 1.76226 -0.55212 0 1.0402 -0.07517 1.27687 -5.68575
GLY_278 -3.29879 0.37164 1.91274 -0.00055 0 0 0.64666 -1.28487 -0.00021 -0.00054 -0.78651 -0.32596 0 0 0 0 0 -0.00434 0 0 0 0.84278 0 0.83697 0.48405 0.84327 0.23634
LEU_279 -7.99461 1.03873 1.59192 -0.55302 0.11994 0.14556 1.6254 -2.01376 -0.00026 -0.00072 -0.65811 0.1859 0 0 0 0 0 0.00284 0.12624 0.64012 0 -0.32609 0 0.18072 0.67685 0.45412 -4.75824
SER_280 -2.8836 0.16431 3.75567 -0.03076 0.00195 0.05181 2.03233 -1.69096 -0.00021 -0.00054 -0.66879 -1.10803 0 0 -1.47378 -0.31439 0 -0.02265 0.02484 0.42597 0 -0.13666 0.60383 -0.77834 -0.07256 0.58881 -1.53176
GLY_281 -3.64432 0.25061 2.27072 -7e-05 0 0 1.01683 -1.59115 -0.02919 -0.17081 0.3086 -0.398 0 0 0 0 0 -0.13197 0 0 0 -1.50968 0 0.83697 -0.56563 0.2971 -3.05999
GLY_282 -2.94926 0.28059 3.28599 -0.00041 0 0 1.86738 -1.83775 -0.01703 -0.07656 -1.29868 -0.21209 0 0 -0.85649 0 0 -0.05367 0 0 0 -0.31685 0 0.83697 -0.37697 0.26347 -1.46134
ILE_283 -8.48348 1.39443 1.63232 -0.70978 0.47836 0.23798 1.19201 -2.31043 -0 -0 -0.68361 0.38716 0 0 0 0 0 0.20847 0.41578 0.88698 0 0.11089 0 0.73287 -0.05116 0.86556 -3.69563
ASP_284 -5.73441 0.85192 7.52618 -0.12167 0.00046 0.3632 3.41591 -3.45119 -0.00644 -0.03404 -5.33869 -1.12525 0 0 0 -0.62326 0 0.06518 0.14445 0 2.9186 -0.14683 0 -2.3716 -0.23157 1.07678 -2.82227
SER_285 -6.12668 0.27876 5.92524 -0.03248 0 0.04154 3.30586 -3.01788 -0 -0 -1.89673 -0.60332 0 0 -0.61729 -0.31439 0 0.19055 0.00448 0.37569 0 -0.01964 1.72159 -0.77834 -0.25706 0.83368 -0.98644
ALA_286 -6.3556 1.1034 2.24458 -0.02161 0 0 2.32197 -2.64816 -0 -0 -1.60497 -0.33617 0 0 0 0 0 0.05252 0 0 0 -0.08599 0 1.8394 -0.22662 0.59175 -3.1255
VAL_287 -8.94681 0.98411 2.26095 -0.32175 0.23302 0.07334 2.90078 -2.90372 -0 -0 -1.87121 -0.25391 0 0 0 0 0 -0.01104 9e-05 0.12177 0 -0.33406 0 1.9342 -0.11953 0.53141 -5.72237
VAL_288 -8.27177 0.76626 3.37144 -0.32732 0.23547 0.07631 2.62391 -2.79222 -0 -0 -1.60722 -0.35389 0 0 0 0 0 -0.01295 0.07138 0.22836 0 -0.11059 0 1.9342 -0.16741 0.7449 -3.59113
ALA_289 -6.75767 1.4762 3.51515 -0.01992 0 0 3.00275 -2.9502 -0 -0 -2.44472 -0.33434 0 0 0 0 0 -0.0041 0 0 0 0.14899 0 1.8394 0.12528 0.74083 -1.66234
ALA_290 -6.5434 0.86139 3.71121 -0.0231 0 0 2.4891 -2.72476 -0 -0 -1.83276 -0.34957 0 0 0 0 0 -0.0439 0 0 0 -0.30324 0 1.8394 -0.05544 0.71808 -2.25699
ILE_291 -9.65124 1.02195 3.85036 -0.50268 0.53443 0.09644 2.51926 -2.98457 -0 -0 -2.18426 0.02556 0 0 -0.40818 0 0 -0.05975 0.04973 0.45947 0 -0.44898 0 0.73287 -0.21737 1.13494 -6.03203
ALA_292 -6.4557 0.88169 3.69141 -0.02048 0 0 3.141 -2.84018 -0.02197 -0.08616 -3.18998 -0.33453 0 0 0 0 0 -0.04654 0 0 0 -0.22355 0 1.8394 -0.11712 1.08892 -2.69378
LYS_293 -7.20847 0.64701 6.52445 -0.6713 0.17044 0.51353 2.82022 -2.78146 -0 -0 -2.63405 -0.10374 0 0 0 0 0 0.05579 0.06278 3.17101 0 0.06497 0 -1.5107 -0.12421 0.6063 -0.39744
GLU_294 -4.47959 0.34983 5.3388 -0.22807 0.03577 0.34311 1.13924 -2.23318 -0.01653 -0.15644 -2.01179 -0.53734 0 0 0 -0.33037 0 -0.07074 0.07697 0 3.56496 -0.0881 0 -2.7348 -0.12031 0.40743 -1.75114
THR_295 -6.42263 0.61818 3.95967 -0.20219 0.1353 0.07552 2.198 -2.32676 -0.00335 -0.06365 -1.84161 -0.27135 0 0 -0.40818 0 0 -0.04239 0.00886 0.27116 0 -0.10803 2.26658 -1.0874 0.07925 0.34124 -2.82379
PHE_296 -9.17054 1.38442 1.44722 -0.74442 0.09531 0.45254 1.71518 -2.09514 -0 -0 -1.9093 0.3056 0 0 -0.71992 0 0 -0.04386 0.067 0 2.01818 -0.10603 0 1.0402 0.40591 0.833 -5.02466
GLY_297 -2.65511 0.23112 3.67205 -0.00025 0 0 1.97816 -1.73399 -0.02197 -0.08616 -1.35301 -0.14969 0 0 0 0 0 -0.0246 0 0 0 -1.48459 0 0.83697 0.26707 0.7343 0.21029
PHE_298 -4.83003 0.46864 3.89559 -0.95058 0.13171 0.28596 1.78338 -2.00446 -0.00832 -0.07866 -0.47061 -0.41723 0 0 0 0 0 -0.07737 0.09381 0 2.79026 0.14037 0 1.0402 0.00998 0.3287 2.13135
GLU_299 -3.48129 0.31327 3.17798 -0.22914 0.03107 0.33289 0.79304 -1.56481 -0 -0 -0.44679 -0.60176 0 0 0 0 0 -0.08151 0.00226 0 3.22352 -0.29209 0 -2.7348 -0.48863 0.33437 -1.71243
ASN_300 -6.32589 0.65568 5.16756 -0.20267 0.0283 0.34082 2.48028 -2.64297 -0 -0 -2.54585 -0.66651 0 0 -0.71992 0 0 0.04954 0.10316 0 2.29653 -0.69409 0 -0.93687 -0.38331 0.45396 -3.54224
HIS_D_301 -9.41741 1.57302 6.78954 -0.73056 0.36716 0.6922 2.68933 -3.90165 -0 -0 -2.17997 -0.8686 0 0 0 0 0 -0.02744 0.11302 0 2.43456 -0.47585 0 -0.45461 0.14589 1.21778 -2.03358
LEU_302 -8.7724 1.58098 3.4381 -0.56294 0.24245 0.12544 1.79807 -2.64894 -0.00063 -0.00222 -1.57701 0.30271 0 0 0 0 0 0.12685 0.0245 0.81966 0 -0.09053 0 0.18072 0.21242 1.16965 -3.63312
ALA_303 -5.65991 0.53049 2.35257 -0.02464 0.00015 0 2.07464 -2.03568 -0.00738 -0.02329 -2.21858 -0.36457 0 0 0 0 0 -0.0305 0 0 0 0.40926 0 1.8394 0.29543 0.48905 -2.37356
LEU_304 -9.92736 1.30592 1.56721 -0.51294 0.25194 0.10895 2.16172 -2.21074 -0.00511 -0.01531 -2.76843 0.13442 0 0 0 0 0 -0.01715 0.06757 0.78782 0 -0.31415 0 0.18072 0.16257 0.53092 -8.51144
ILE_305 -6.86922 0.45092 3.38683 -0.48446 0.323 0.11284 2.66233 -2.24824 -0.00857 -0.0265 -2.60054 -0.19559 0 0 0 0 0 -0.05176 0.01307 0.29912 0 -0.66354 0 0.73287 -0.27387 0.67347 -4.76783
MET_306 -7.68427 0.63728 1.52692 -0.33222 0.0675 0.25682 0.47745 -1.22736 -0.01958 -0.07495 -0.21674 -0.31184 0 0 0 0 0 -0.0294 0.294 3.83408 0 0.14586 0 0.60916 0.29038 0.43186 -1.32504
HIS_307 -5.76586 0.21188 5.57339 -0.59564 0.02677 0.39005 2.20357 -2.85683 -0.0012 -0.0032 -3.38231 -0.8461 0 0 -0.36315 0 0 0.01708 0.07397 0 2.61151 0.03673 0 -0.45461 0.45785 0.45931 -2.20678
ILE_308 -6.39452 0.74299 2.76211 -0.54972 0.35916 0.16323 0.43609 -1.95527 -0.01511 -0.06186 -0.3412 0.01286 0 0 0 0 0 0.0255 0.03244 3.46109 0 -0.66534 0 0.73287 -0.18357 0.71613 -0.7221
ASN_309 -3.72503 0.4102 4.29339 -0.16803 0.00266 0.26072 1.51093 -1.99727 -9e-05 -0.00105 -2.68372 -0.69092 0 0 -1.77118 0 0 0.09433 0.03848 0 4.08335 -0.18069 0 -0.93687 1.0335 1.54721 1.11993
ASN_310 -2.47542 0.1399 2.71622 -0.32412 0.15062 0.59118 1.58247 -1.2943 -0 -0 -0.8222 -0.76946 0 0 -1.65223 0 0 0.28412 0.00023 0 1.94539 -0.65711 0 -0.93687 1.45083 1.62422 1.55347
SER_311 -3.25355 0.19022 4.62409 -0.04267 0.02832 0.08344 2.4856 -2.00262 -0.01635 -0.10671 -2.09281 -0.25511 0 0 0 -0.29778 0 0.02655 0.01234 0.99339 0 -0.03619 0.88421 -0.77834 1.44837 1.1508 3.0452
LYS_312 -3.26312 0.15603 3.73206 -0.45268 0.10512 0.27815 2.08495 -1.73616 -0 -0 -1.8565 -0.19799 0 0 -0.64505 0 0 -0.0619 0.0025 1.65487 0 -0.06014 0 -1.5107 1.29842 0.87196 0.39984
LEU_313 -4.16257 0.25865 3.59978 -0.68887 0.21061 0.28218 1.52529 -1.8929 -0 -0 -0.72328 0.06648 0 0 0 0 0 -0.05436 0.00392 1.09651 0 -0.27279 0 0.18072 -0.06679 0.2878 -0.34962
ASP_314 -5.8642 0.29314 8.71326 -0.1098 0.00379 0.33032 4.47108 -3.80289 -0.03508 -0.29473 -5.82047 -0.21726 0 0 0 -0.83871 0 -0.00514 0.01767 0 1.94199 -0.09743 0 -2.3716 -0.28196 0.32646 -3.64156
PHE_315 -5.62025 0.25819 5.40647 -0.90714 0.05706 0.34751 2.58376 -2.71014 -0 -0 -2.40867 -0.0017 0 0 0 0 0 0.03034 0.24674 0 1.86459 -0.33245 0 1.0402 -0.13245 0.37096 0.09303
GLN_316 -6.0119 0.35079 6.04578 -0.40534 0.12876 0.27763 2.89955 -2.98242 -8e-05 -0.00092 -3.22327 -0.66545 0 0 0 -0.54365 0 0.00259 0.00432 0 3.27414 0.08556 0 -0.18838 -0.01654 0.44823 -0.5206
ALA_317 -6.63724 0.42591 3.83641 -0.02107 0 0 2.68485 -2.97164 -0 -0 -2.1012 -0.36073 0 0 0 0 0 -0.01855 0 0 0 -0.2792 0 1.8394 -0.23213 0.37843 -3.45676
THR_318 -8.04932 0.68282 6.59227 -0.1999 0.09729 0.07062 3.54994 -3.61799 -0 -0 -3.69392 -0.04495 0 0 0 0 0 0.0472 0.00093 0.07329 0 -0.01489 2.2805 -1.0874 -0.1905 0.29716 -3.20684
SER_319 -5.00154 0.44164 5.66146 -0.02664 0 0.06184 2.75044 -2.7168 -0 -0 -2.58991 -0.57849 0 0 0 0 0 0.00717 0.00291 0.683 0 0.33898 0.60236 -0.77834 0.16038 0.32901 -0.65255
GLU_320 -5.75273 0.19274 6.79593 -0.20275 0.02004 0.25757 2.99321 -2.96968 -0.00568 -0.06386 -3.89086 -0.57809 0 0 0 -0.54365 0 0.06486 0.13072 0 3.1467 -0.2652 0 -2.7348 -0.17276 0.28232 -3.29597
LEU_321 -9.23042 1.38256 3.51163 -0.50129 0.22287 0.12514 2.75619 -2.94838 -0 -0 -2.05921 0.23536 0 0 0 0 0 -0.04105 0.4633 0.41935 0 -0.26182 0 0.18072 -0.40032 0.5338 -5.61158
VAL_322 -7.315 1.01029 3.68853 -0.34962 0.12935 0.08008 2.58652 -2.77912 -0 -0 -2.22154 0.0072 0 0 0 0 0 -0.02148 0.13604 0.91958 0 -0.05755 0 1.9342 -0.21409 0.67851 -1.78811
LYS_323 -4.60662 0.37856 5.21279 -0.30865 0.03581 0.14106 2.31335 -2.45279 -0 -0 -2.60299 -0.01207 0 0 0 0 0 -0.03436 0.00672 1.91115 0 -0.07259 0 -1.5107 -0.09527 0.41656 -1.28004
LYS_324 -4.33575 0.25378 4.08907 -0.70982 0.17163 0.53147 1.81572 -1.82368 -0 -0 -1.35589 -0.13553 0 0 0 0 0 -0.05972 0.01406 2.8635 0 -0.05318 0 -1.5107 -0.27552 0.22344 -0.29712
MET_325 -8.76077 1.02626 4.67895 -0.66307 0.07814 0.301 1.91039 -2.35617 -0 -0 -1.33158 -0.22325 0 0 0 0 0 -0.06872 0.07272 2.28367 0 0.11312 0 0.60916 -0.5675 0.31062 -2.58704
GLN_326 -3.56671 0.30482 4.21589 -0.66605 0.167 0.6752 2.03915 -1.94762 -0 -0 -2.49761 -0.49645 0 0 0 0 0 -0.04484 0.01178 0 2.47433 -0.26317 0 -0.18838 -0.36685 0.37831 0.22883
PHE_327 -9.81525 1.64138 2.40885 -0.60621 0.20806 0.28232 1.22338 -2.42413 -0.01155 -0.14728 -0.80604 0.24015 0 0 0 0 0 0.26187 0.02156 0 3.41682 -0.32729 0 1.0402 -0.12697 0.94327 -2.57687
ASN_328 -4.12651 0.34738 3.84161 -0.1686 0.00632 0.24516 1.92172 -2.01094 -0.00832 -0.07866 -2.66874 -0.24954 0 0 0 0 0 0.05621 0.00327 0 1.79491 0.10505 0 -0.93687 -0.06384 1.5177 -0.4727
SER_329 -3.36837 0.54939 1.70877 -0.03035 0 0.07045 0.53096 -1.15083 -0.01846 -0.2592 -0.41359 -0.15506 0 0 0 0 0 0.04172 0.00375 0.08135 0 -0.50125 0.6694 -0.77834 -0.17234 1.09754 -2.09445
ILE_330 -7.0875 1.22211 2.37566 -0.62336 0.42978 0.12528 1.96441 -2.01229 -0 -0 -1.61791 0.26956 0 0 0 0 0 0.14698 0.13126 1.02769 0 -0.77788 0 0.73287 -0.37274 0.8658 -3.20026
ASN_331 -2.69131 0.27379 1.47494 -0.18664 0.01038 0.29727 0.45415 -0.99143 -0.01617 -0.14027 -0.45605 -0.54993 0 0 0 0 0 -0.08059 0.02584 0 2.8318 -0.40587 0 -0.93687 -0.28587 0.58887 -0.78398
ILE_332 -8.15752 0.73502 2.42605 -0.56209 0.27348 0.16613 2.15765 -2.24269 -0 -0 -2.61542 0.0933 0 0 0 0 0 0.15689 0.35228 3.0027 0 -0.7519 0 0.73287 -0.34173 0.35299 -4.22197
GLU_333 -2.19264 0.11275 1.70083 -0.2285 0.03239 0.36361 0.71033 -0.9506 -0.00974 -0.04202 0.07583 -0.51488 0 0 0 0 0 -0.0531 0.00121 0 3.32693 0.2492 0 -2.7348 -0.04284 0.35848 0.16244
LEU_334 -7.94099 0.96758 3.07769 -0.51283 0.17407 0.15573 2.02989 -2.26713 -0 -0 -1.97445 0.10235 0 0 0 0 0 0.04 0.07354 0.14501 0 -0.18772 0 0.18072 -0.03878 0.40594 -5.56939
GLU_335 -5.62779 0.31171 5.97658 -0.3635 0.10643 0.46048 2.41118 -2.7573 -0.01522 -0.14201 -2.9818 -0.6412 0 0 -0.40084 0 0 -0.02614 0.10023 0 3.33191 -0.17971 0 -2.7348 -0.50862 0.54678 -3.13364
GLU_336 -4.21575 0.35361 3.90668 -0.21199 0.03558 0.3007 1.39611 -2.04288 -0 -0 -1.11441 -0.55881 0 0 0 0 0 0.0077 0.01181 0 3.10353 -0.2671 0 -2.7348 -0.5159 0.27844 -2.26748
SER_337 -5.78553 0.35123 5.23482 -0.02274 0 0.02122 2.52601 -2.69521 -0.01948 -0.17583 -1.6589 -0.38399 0 0 0 0 0 -0.02062 0.00021 0.49431 0 0.31082 0.60578 -0.77834 -0.26428 0.18313 -2.07741
PHE_338 -10.4795 2.66674 4.3741 -0.75389 0.45457 0.37316 2.73355 -3.17415 -0 -0 -2.01124 -0.01295 0 0 0 0 0 0.00184 0.06117 0 2.92569 0.04604 0 1.0402 -0.09012 0.85926 -0.98551
ASN_339 -5.1878 0.27221 5.69945 -0.17553 0.03122 0.25804 2.36505 -2.74643 -0.01522 -0.14201 -2.44855 -0.35077 0 0 0 0 0 0.02804 0.00098 0 1.42999 0.3549 0 -0.93687 -0.06475 0.91782 -0.71023
LEU_340 -7.20861 0.68452 5.21305 -0.73906 0.46407 0.20961 2.98147 -2.88615 -0 -0 -1.91787 0.32886 0 0 0 0 0 0.03105 0.07036 2.64013 0 -0.27524 0 0.18072 -0.04456 0.57393 0.30629
LEU_341 -8.03647 0.57726 3.30091 -0.63275 0.23597 0.15704 2.66097 -2.70021 -0 -0 -1.70203 0.21983 0 0 0 0 0 -0.02856 0.04239 3.10802 0 -0.25032 0 0.18072 -0.19097 0.82211 -2.23609
VAL_342 -4.62965 0.15212 3.93397 -0.31295 0.19211 0.07178 1.96157 -2.2522 -0 -0 -1.01181 -0.2596 0 0 0 0 0 -0.0376 2e-05 0.14209 0 -0.33175 0 1.9342 -0.15853 0.72394 0.1177
LYS_343 -3.63715 0.22141 3.74013 -0.3098 0.02639 0.14249 1.40235 -1.78296 -0 -0 -0.80183 -0.02239 0 0 0 0 0 -0.05135 0.04608 1.73713 0 -0.0342 0 -1.5107 -0.30428 0.5778 -0.56088
THR_344 -4.1991 0.20305 4.00351 -0.11472 0.0848 0.05653 2.28028 -2.12699 -0 -0 -1.74741 -1.16889 0 0 0 0 0 0.27177 0.04366 0.14418 0 -0.23205 2.29367 -1.0874 -0.46919 0.63937 -1.12493
LEU_345 -8.31228 1.62922 2.04604 -0.71983 0.36781 0.27274 2.34625 -2.33331 -0.01371 -0.08962 -1.35027 0.03539 0 0 0 0 0 -0.03979 0.20632 0.64208 0 0.01368 0 0.18072 0.09339 0.95751 -4.06766
GLY_346 -2.19707 0.20196 2.12484 -9e-05 0 0 0.9691 -1.1793 -0 -0 -0.95584 -0.39095 0 0 0 0 0 0.02902 0 0 0 0.43777 0 0.83697 1.18854 0.75503 1.81998
ILE_347 -7.25244 0.69899 1.3787 -0.54811 0.35427 0.1465 1.2058 -1.52473 -0.01371 -0.08962 -0.58555 -0.01824 0 0 0 0 0 -0.03467 0.03019 0.48356 0 -0.23201 0 0.73287 0.83622 0.42526 -4.00672
ASP_348 -5.32404 0.81366 8.09536 -0.17093 0.01985 0.52574 4.72034 -3.03974 -0 -0 -7.50117 -1.12638 0 0 -0.9325 -0.69278 0 0.01959 0.0424 0 3.15514 -0.17778 0 -2.3716 -0.31254 1.13469 -3.12271
PRO_349 -3.05009 0.42257 2.70235 -0.0704 0 0.04339 1.03735 -1.1565 -0.01611 -0.14867 0.18405 0.57801 0 0 0 0 0 -0.17634 0.05227 0.2602 0 -0.65916 0 -2.4119 -0.18216 1.08689 -1.50426
LYS_350 -3.68899 0.5838 6.313 -0.61889 0.2488 0.62782 3.6382 -2.50354 -0.03041 -0.14142 -6.28306 0.97003 0 0 -0.9325 -0.69278 0 0.06418 0.16464 1.6284 0 0.07387 0 -1.5107 0.33556 0.56661 -1.1874
LYS_351 -5.23393 0.24972 5.59762 -0.47793 0.12265 0.27501 2.04865 -2.36121 -0.02686 -0.12675 -2.50327 0.11711 0 0 0 0 0 -0.00884 0.23286 2.33144 0 -0.05841 0 -1.5107 -0.06942 0.50997 -0.8923
ASP_352 -5.89322 0.61642 6.11708 -0.27432 0.01315 0.88567 3.00521 -3.07525 -0.01611 -0.14867 -3.05827 0.23159 0 0 0 0 0 -0.10336 0.00181 0 3.3752 -0.00903 0 -2.3716 -0.5166 0.60261 -0.61769
PHE_353 -6.06409 0.88011 3.40814 -0.79271 0.03483 0.17566 2.21169 -2.37151 -0 -0 -1.26694 -0.11733 0 0 0 0 0 0.01902 0.00574 0 1.75433 -0.48195 0 1.0402 0.05183 0.57626 -0.93672
LEU_354 -4.31354 0.23978 3.72056 -0.49211 0.26853 0.12056 1.48776 -2.09228 -0.03041 -0.14142 -1.16528 0.2098 0 0 0 0 0 -0.05392 0.03265 0.31364 0 -0.31522 0 0.18072 0.0798 0.26683 -1.68355
THR_355 -6.91232 0.93273 5.62578 -0.20537 0.10746 0.07325 3.09717 -3.15764 -0.00499 -0.05616 -2.9631 -0.04682 0 0 0 0 0 0.08001 0.01566 0.11652 0 0.00087 2.27622 -1.0874 -0.15864 0.43384 -1.83292
ALA_356 -5.05049 0.39821 4.55995 -0.02246 0 0 2.74475 -2.67926 -0 -0 -2.76197 -0.38662 0 0 0 0 0 0.12833 0 0 0 -0.40581 0 1.8394 -0.28105 0.41812 -1.4989
GLY_357 -4.95606 0.64694 4.36205 -4e-05 0 0 2.37031 -2.51433 -0.01541 -0.12927 -1.5459 -0.42298 0 0 0 0 0 -0.02183 0 0 0 0.34346 0 0.83697 0.19352 0.22753 -0.62506
ASN_358 -7.31722 0.40706 7.03323 -0.17391 0.01904 0.25494 3.49561 -3.65506 -0.00184 -0.02472 -2.87348 -0.35143 0 0 0 -0.74353 0 0.04271 0.00075 0 1.51599 0.1771 0 -0.93687 0.45116 0.3057 -2.37479
ILE_359 -9.14567 1.16971 4.19235 -0.50835 0.37462 0.10323 2.94087 -3.14448 -0 -0 -2.44032 -0.07374 0 0 0 0 0 -0.03565 0.00269 0.61426 0 -0.41884 0 0.73287 -0.05593 0.55949 -5.13292
LYS_360 -8.011 1.04727 7.19502 -0.30369 0.02608 0.1345 3.65707 -3.46167 -9e-05 -0.00105 -4.1236 -0.00219 0 0 -0.68016 0 0 0.0249 0.06168 1.74428 0 0.02245 0 -1.5107 -0.16023 0.63982 -3.70132
ALA_361 -6.71121 0.4769 5.17854 -0.02154 0 0 2.60571 -3.24958 -0 -0 -1.87485 -0.36074 0 0 0 0 0 0.03284 0 0 0 -0.20647 0 1.8394 -0.32254 0.42216 -2.19138
ARG_362 -11.6337 0.90547 9.71717 -0.74989 0.2161 0.49106 4.17678 -4.7864 -0.00548 -0.07223 -2.93365 0.33381 0 0 0 0 0 0.06515 0.40164 1.45005 0 -0.0935 0 -1.2888 -0.38868 0.73038 -3.46474
LEU_363 -9.05575 1.28117 2.97689 -0.72717 0.38316 0.20289 2.7558 -2.68728 -0 -0 -2.98779 0.30348 0 0 0 0 0 0.16246 0.17078 2.91335 0 -0.31457 0 0.18072 -0.38802 0.91221 -3.91766
ARG_364 -8.83265 0.62891 8.67532 -0.68557 0.14705 0.41546 4.15138 -4.02738 -0 -0 -5.131 0.32455 0 0 0 -1.58837 0 0.05998 0.42357 1.44725 0 -0.07809 0 -1.2888 -0.35648 0.67541 -5.03946
MET_365 -9.5863 1.08565 6.4523 -0.81401 0.25673 0.22216 3.19717 -3.48047 -0 -0 -2.39806 0.02133 0 0 0 0 0 0.0053 0.09164 0.94332 0 -0.14631 0 0.60916 -0.30329 0.88282 -2.96087
ILE_366 -9.17219 1.1025 4.23296 -0.50257 0.51928 0.1003 2.69482 -3.05396 -0 -0 -2.0841 -0.13278 0 0 0 0 0 -0.07105 0.008 0.58215 0 -0.46153 0 0.73287 -0.12769 1.10855 -4.52446
THR_367 -7.98627 0.87679 4.17822 -0.19236 0.07566 0.06394 3.14347 -2.93426 -0 -0 -2.85231 0.04096 0 0 0 0 0 0.03243 0.00034 0.05644 0 0.00413 2.31563 -1.0874 0.09477 0.81122 -3.35861
LEU_368 -9.53994 1.22888 3.55117 -0.69098 0.20267 0.25177 2.56742 -3.20865 -0 -0 -2.30408 0.11798 0 0 0 0 0 0.05463 0.10523 0.84475 0 -0.21441 0 0.18072 0.06536 0.64362 -6.14388
TYR_369 -7.72227 0.38168 5.41382 -0.95129 0.05118 0.37949 2.89633 -3.10121 -0.02064 -0.19781 -2.36421 -0.2786 0 0 0 0 0 -0.01942 0.03089 0 1.85108 -0.32986 0.07742 1.2797 -0.04342 0.5114 -2.15573
ALA_370 -5.50435 0.40574 2.85454 -0.02174 0 0 2.17802 -2.41608 -0.01326 -0.14265 -1.93223 -0.33011 0 0 0 0 0 0.01427 0 0 0 -0.24498 0 1.8394 -0.19908 0.33272 -3.1798
TYR_371 -11.8391 1.10135 3.99651 -0.58647 0.04474 0.26262 3.93127 -3.58814 -0 -0 -3.10363 -0.28091 0 0 0 0 0 0.03253 0.09474 0 2.26505 0.03217 0.00471 1.2797 -0.24005 0.38623 -6.20671
ALA_372 -6.60406 0.91792 4.3707 -0.02118 0 0 3.2623 -3.19155 -0 -0 -2.71696 -0.34951 0 0 0 0 0 -0.03791 0 0 0 -0.22617 0 1.8394 -0.23647 0.40652 -2.58699
GLN_373 -5.00778 0.3056 5.25385 -0.63737 0.07982 0.66393 1.98675 -2.50842 -0.02238 -0.1769 -1.87257 -0.36824 0 0 0 0 0 -0.02546 0.03815 0 2.99425 -0.02117 0 -0.18838 -0.22344 0.46681 0.73704
LYS_374 -7.13657 0.67064 6.70592 -0.76213 0.3757 0.82093 2.52137 -2.7031 -0 -0 -1.28295 -0.37145 0 0 0 -0.45053 0 -0.04349 0.29864 3.72719 0 -0.04993 0 -1.5107 -0.30674 0.66507 1.16786
HIS_D_375 -7.76484 1.08474 6.74931 -0.43274 0.05225 0.50958 2.79685 -3.30787 -0 -0 -2.88416 -0.27173 0 0 0 -0.45053 0 0.00391 1e-05 0 2.52465 -0.30718 0 -0.45461 -0.58854 0.79133 -1.94958
ASN_376 -4.17374 0.24795 4.63889 -0.18769 0.02429 0.31676 2.58974 -2.30656 -0.02474 -0.11445 -3.54308 -0.99718 0 0 0 0 0 -0.10786 0.00907 0 1.90576 -1.01918 0 -0.93687 -0.82335 0.47611 -4.02611
PHE_377 -12.3091 1.42868 4.53333 -0.50309 0.285 0.22081 1.6052 -3.71758 -0.00481 -0.06123 -0.88913 0.10007 0 0 0 0 0 0.00575 0.04815 0 3.70567 -0.38472 0 1.0402 -0.6397 0.49701 -5.03948
LEU_378 -7.21827 0.87073 3.02068 -0.48525 0.33966 0.09263 2.49299 -2.36562 -0 -0 -2.57023 0.21994 0 0 0 0 0 0.16333 0.098 0.48704 0 -0.37852 0 0.18072 -0.29781 0.65331 -4.69667
VAL_379 -7.75616 0.60465 2.97323 -0.29774 0.25428 0.07064 3.01114 -2.54462 -0.00205 -0.00563 -4.25429 -0.08846 0 0 -0.97271 0 0 -0.03667 0.02318 0.04108 0 -0.38052 0 1.9342 -0.38278 0.64177 -7.16747
LEU_380 -8.50447 0.93468 1.56138 -0.51538 0.20278 0.12961 1.60852 -1.94648 -0 -0 -1.47918 0.14865 0 0 0 0 0 0.12358 0.52248 1.02072 0 -0.37294 0 0.18072 -0.27055 0.69002 -5.96587
GLY_381 -3.52914 0.35896 3.00759 -0.00046 0 0 1.53897 -1.62462 -0.00205 -0.00563 -1.91476 -0.20965 0 0 0 0 0 -0.05687 0 0 0 -0.00043 0 0.83697 -0.044 0.62583 -1.01929
THR_382 -3.91029 0.50053 1.93859 -0.12192 0.07139 0.06402 0.51703 -1.302 -0.01005 -0.08231 0.38065 -0.74245 0 0 0 0 0 -0.01786 0.01887 0.11105 0 -0.68371 2.26409 -1.0874 -0.13567 0.60627 -1.62115
GLY_383 -2.647 0.29378 2.23116 -0.00021 0 0 0.8063 -1.25435 -0.05061 -0.26083 -1.00083 -0.1756 0 0 0 0 0 0.01363 0 0 0 -0.65278 0 0.83697 -0.16203 0.54965 -1.47276
ASN_384 -9.48796 1.02891 9.03979 -0.34475 0.13858 0.61408 4.20369 -4.56247 -0.04761 -0.35893 -3.53207 -0.72555 0 0 -0.85217 0 0 0.14694 0.01443 0 1.77253 -0.43177 0 -0.93687 0.27653 0.86199 -3.18266
PHE_385 -10.1163 1.63849 5.4494 -0.75004 0.0441 0.24035 3.20557 -3.4706 -0 -0 -2.69201 -0.07027 0 0 0 0 0 0.0042 0.67043 0 1.95353 -0.52404 0 1.0402 0.38807 1.37706 -1.61186
VAL_386 -8.27966 1.1043 3.36937 -0.34287 0.20539 0.0778 2.26683 -2.7113 -0 -3e-05 -1.12733 0.23981 0 0 0 0 0 -0.04191 0.50937 1.22731 0 -0.15109 0 1.9342 -0.04114 1.32336 -0.4376
GLU_387 -8.1391 0.75379 9.27798 -0.26518 0.13638 0.44048 4.63948 -4.2056 -0.01997 -0.16738 -4.65015 -0.72028 0 0 -0.85217 -0.46134 0 -0.04161 0.06685 0 3.1054 -0.23091 0 -2.7348 -0.26562 0.90673 -3.42701
TYR_388 -8.42445 0.8354 5.54004 -0.50877 0.06332 0.21252 3.20148 -3.45815 -0.03055 -0.24204 -3.55946 -0.26554 0 0 0 0 0 -0.03191 0.13125 0 3.09509 -0.0551 0.06443 1.2797 -0.11347 0.84925 -1.41696
THR_389 -5.67418 0.29895 4.34916 -0.20542 0.12262 0.07503 2.31542 -2.33927 -0.02078 -0.11114 -2.14138 -0.04413 0 0 0 0 0 -0.00042 6e-05 0.09606 0 0.05592 2.2938 -1.0874 0.04676 0.64608 -1.32424
LEU_390 -9.76704 0.93514 1.57077 -0.55798 0.46603 0.1626 1.81772 -2.38845 -0 -0 -0.99484 0.14535 0 0 0 0 0 0.03063 0.21455 0.14689 0 -0.0959 0 0.18072 -0.23666 0.71896 -7.65151
GLY_391 -4.08224 0.55893 3.91872 -4e-05 0 0 2.79007 -2.21942 -0.00632 -0.05754 -3.16029 -0.38468 0 0 0 0 0 -0.12926 0 0 0 -1.13187 0 0.83697 -0.63232 0.93042 -2.76887
TYR_392 -8.21415 0.71846 2.45017 -0.59861 0.19083 0.33663 1.79536 -2.04611 -0.00053 -0.01078 -1.18133 -0.41093 0 0 0 0 0 0.00245 0.1501 0 3.79869 0.28357 0 1.2797 0.06439 0.59334 -0.79875
PHE_393 -7.9609 1.10182 3.76388 -0.98837 0.09004 0.58861 2.19946 -2.53421 -0.015 -0.0326 -2.58 -0.12741 0 0 -0.58449 0 0 0.03745 0.00865 0 1.48986 -0.42634 0 1.0402 0.36496 0.44486 -4.11954
THR_394 -6.71616 0.6182 4.15528 -0.17657 0.09947 0.06229 2.24187 -2.66838 -0.01541 -0.12927 -2.32348 0.0024 0 0 0 -0.74353 0 -0.04196 0.0027 0.07205 0 -0.00593 4.07022 -1.0874 -0.06643 0.35384 -2.2962
LYS_395 -6.79542 0.7073 6.24943 -0.34762 0.03162 0.16129 2.25052 -2.66681 -0.0376 -0.17614 -3.74437 0.0655 0 0 0 0 0 -0.00968 0.31494 1.67769 0 0.0933 0 -1.5107 -0.04454 0.3995 -3.38177
TRP_396 -9.391 0.94134 2.12977 -0.78371 0.12434 0.51832 1.05902 -2.22129 -0.02315 -0.2028 -1.07302 -0.29767 0 0 -0.15389 0 0 -0.03386 0.23888 0 2.71641 0.1739 0 1.6906 0.47776 0.47251 -3.63755
GLY_397 -5.31108 0.95603 4.17212 -0.00045 0 0 2.05986 -2.438 -0.02443 -0.08151 -1.2126 -0.16274 0 0 0 0 0 -0.05558 0 0 0 -1.13904 0 0.83697 1.16362 0.5379 -0.69892
ASP_398 -3.97886 0.29867 5.06253 -0.1127 0.00896 0.34771 2.31023 -2.26909 -0.00649 -0.06 -2.49165 -0.54433 0 0 0 -1.58837 0 -0.1019 0.01084 0 1.84123 -0.00225 0 -2.3716 0.58906 0.92118 -2.13684
GLY_399 -2.77602 0.36003 2.39733 -5e-05 0 0 0.94099 -1.33444 -0.02438 -0.08131 -0.60157 -0.40337 0 0 0 0 0 -0.10872 0 0 0 0.29668 0 0.83697 -0.07841 0.69128 0.115
ALA_400 -4.7613 0.89675 1.76505 -0.02458 0 0 1.63553 -1.82818 -5e-05 -0.0002 -1.08885 -0.26221 0 0 0 0 0 -0.01939 0 0 0 0.19983 0 1.8394 -0.0136 0.18909 -1.47272
CYS_401 -7.12712 0.9098 3.22896 -0.07548 0 0.04862 0.23729 -1.93757 -0.0318 -0.16859 -0.42852 -0.84693 0 0 0 0 0 0.07995 0.24398 0.1079 0 -0.15818 0 3.6196 0.19451 0.25779 -1.84579
ASP_402 -6.11733 0.40863 7.18913 -0.09675 0.00124 0.2892 3.94284 -3.14046 -0.02363 -0.13746 -7.92676 -0.28811 0 0 -0.97271 0 0 0.01187 0.01269 0 2.08807 -0.28296 0 -2.3716 0.06997 0.46368 -6.88046
ILE_403 -10.4103 1.6209 2.76338 -0.59273 0.52509 0.12626 2.54333 -2.49057 -0.01882 -0.07623 -2.1711 -0.04423 0 0 0 0 0 0.10642 0.13635 0.93132 0 0.07915 0 0.73287 0.01602 0.65138 -5.57155
ALA_404 -4.86782 0.56 2.66445 -0.02922 0.0099 0 2.03184 -1.98413 -0.01619 -0.08038 -1.70278 -0.48258 0 0 0 0 0 -0.02367 0 0 0 0.38912 0 1.8394 1.08071 1.17807 0.56672
PRO_405 -6.93697 0.98941 1.4683 -0.0763 0 0.04634 1.34651 -1.12152 -0.00301 -0.03958 -0.14813 0.58392 0 0 0 0 0 -0.10771 0.00539 0.43372 0 -0.54099 0 -2.4119 0.77469 1.19569 -4.54215
LEU_406 -8.35987 1.50562 1.4245 -0.51753 0.15464 0.16485 1.59305 -2.16689 -0.05192 -0.28868 -1.44543 -0.04372 0 0 0 0 0 0.10345 0.12566 0.67817 0 0.25042 0 0.18072 0.26091 1.0715 -5.36057
ALA_407 -5.81604 0.64331 2.08331 -0.02513 0.00181 0 1.97346 -2.12869 -0 -0 -0.55972 -0.34096 0 0 0 0 0 -0.07566 0 0 0 -0.41141 0 1.8394 0.16378 1.44123 -1.21131
TRP_408 -9.83233 1.97578 4.19023 -0.93926 0.10256 0.47095 1.35351 -2.80027 -0 -0 -0.33176 -0.33971 0 0 0 0 0 0.06382 0.52578 0 2.24738 0.01963 0 1.6906 -0.17001 1.36174 -0.41136
LEU_409 -10.0506 1.58894 4.58808 -0.50804 0.32446 0.07823 3.45756 -3.08493 -0.02197 -0.16294 -3.24307 0.35667 0 0 0 0 0 0.08928 0.12553 0.39173 0 -0.21812 0 0.18072 0.11654 1.4766 -4.51529
LEU_410 -10.2851 1.6087 4.67074 -0.48319 0.36199 0.07647 2.39897 -3.16781 -0 -0 -3.31327 0.37757 0 0 -1.00425 0 0 0.20492 0.04019 0.40712 0 -0.03036 0 0.18072 0.15618 1.31422 -6.48621
LYS_411 -8.35403 1.05244 9.34512 -0.92287 0.35471 0.64365 5.3363 -3.8533 -0 -0 -8.57595 0.17862 0 0 -0.89957 -1.08461 0 0.15241 0.13495 2.60366 0 -0.04997 0 -1.5107 -0.0043 1.15409 -4.29936
GLU_412 -5.68647 0.33162 8.08835 -0.34129 0.10309 0.43041 3.72106 -3.27566 -0 -0 -5.84982 -0.66256 0 0 -0.83519 -0.77037 0 -0.03351 0.14654 0 3.16398 -0.15201 0 -2.7348 -0.35569 0.84143 -3.87091
ASP_413 -7.3815 0.43635 7.35244 -0.10435 0.00315 0.30813 3.26661 -3.468 -0 -0 -4.01981 -0.51783 0 0 -1.00425 0 0 0.0181 0.01599 0 2.12714 0.27961 0 -2.3716 -0.2605 0.48502 -4.83529
VAL_414 -8.64645 0.85195 4.00995 -0.31059 0.16934 0.06879 3.13899 -3.13987 -0 -0 -1.9704 -0.14548 0 0 0 0 0 0.03907 3e-05 0.09724 0 -0.28906 0 1.9342 -0.13395 0.68091 -3.64531
TYR_415 -10.1468 0.93293 5.42046 -0.54081 0.0149 0.21914 3.80525 -3.43318 -0 -0 -3.30844 -0.2936 0 0 -0.64792 0 0 0.05688 0.20279 0 2.82256 -0.01967 0.01946 1.2797 -0.18259 0.57246 -3.2265
LYS_416 -6.52581 0.43506 6.8558 -0.31104 0.03377 0.14217 3.05796 -3.13597 -0 -0 -3.5043 -0.02419 0 0 0 0 0 0.05454 0.04161 1.73767 0 -0.005 0 -1.5107 -0.32983 0.36024 -2.62801
LEU_417 -10.5574 1.30131 3.37289 -0.51516 0.30068 0.12777 3.12052 -3.20709 -0 -0 -2.41295 0.21903 0 0 0 0 0 0.01788 0.15601 0.31509 0 -0.28351 0 0.18072 -0.3915 0.49396 -7.76181
ALA_418 -7.09897 1.28563 3.60852 -0.02265 0 0 2.85329 -2.96938 -0.00486 -0.02499 -2.44416 -0.39731 0 0 0 0 0 0.11486 0 0 0 -0.37495 0 1.8394 -0.47378 0.58092 -3.52844
LYS_419 -4.80361 0.35366 4.63845 -0.28986 0.02749 0.12595 2.0191 -2.31538 -0.00661 -0.04532 -1.3977 -0.04887 0 0 0 0 0 -0.04147 0.00568 1.79098 0 -0.0205 0 -1.5107 -0.46466 0.46382 -1.51954
HIS_D_420 -5.98515 0.37583 4.08554 -0.37496 0.01375 0.45292 1.67733 -2.40596 -0 -0 -0.83985 -0.40126 0 0 0 0 0 0.03328 0.06212 0 2.67545 0.07642 0 -0.45461 -0.3227 0.46394 -0.86791
PHE_421 -9.9057 1.4121 2.12782 -0.52154 0.10682 0.23009 1.8745 -2.57486 -0.01653 -0.15644 -1.57508 -0.16066 0 0 0 0 0 -0.07271 0.26464 0 2.05874 -0.08071 0 1.0402 -0.32778 0.65744 -5.61966
ASN_422 -2.78311 0.15304 3.30815 -0.19782 0.04408 0.33615 1.33278 -1.55246 -0.00661 -0.04532 -1.63059 -0.98786 0 0 0 0 0 -0.02952 0.01111 0 1.91517 -1.00192 0 -0.93687 -0.62902 0.64867 -2.05195
ILE_423 -8.34326 1.98339 0.34778 -0.45467 0.25028 0.0807 1.10603 -1.8833 -0.00486 -0.02499 -1.06238 0.41394 0 0 0 0 0 -0.08153 0.54795 0.60938 0 -0.2423 0 0.73287 -0.42253 2.07983 -4.36767
PRO_424 -5.60883 0.80514 3.44096 -0.10485 0.00152 0.07781 2.06951 -1.61928 -0 -0 -2.55885 0.31379 0 0 0 0 0 -0.06453 0.0697 0.14055 0 -1.14626 0 -2.4119 -0.29827 2.34467 -4.54914
GLU_425 -3.66577 0.42555 3.8485 -0.45661 0.2651 1.43128 2.01611 -1.89177 -0.02699 -0.1616 -1.36242 -3.05122 0 0 0 0 0 -0.00463 0.00725 0 3.86388 -0.29793 0 -2.7348 -0.61692 0.66122 -1.75177
ILE_426 -5.92496 0.64399 1.84177 -0.61412 0.47738 0.19486 0.62712 -1.84383 -0.04483 -0.31971 -0.06167 -0.09026 0 0 0 0 0 -0.17266 0.0179 1.41379 0 0.41936 0 0.73287 -0.31115 0.4099 -2.60425
VAL_427 -8.16502 1.46012 2.00446 -0.29821 0.28678 0.06339 1.84018 -2.4345 -0.00017 -0.0006 -0.56254 -0.24152 0 0 0 0 0 -0.02348 0.0775 0.22556 0 -0.49227 0 1.9342 0.04085 0.62988 -3.65539
ILE_428 -7.80836 0.82508 2.59337 -0.54558 0.5742 0.11736 1.71748 -2.28135 -0 -0 0.0617 -0.11094 0 0 0 0 0 0.02472 0.00723 0.6663 0 -0.39004 0 0.73287 0.03615 1.00795 -2.77184
THR_429 -2.52643 0.05629 2.27198 -0.12587 0.0996 0.07497 1.13713 -1.24633 -0 -0 -1.11378 -1.14703 0 0 0 0 0 -0.07388 0.05238 0.02439 0 -0.1869 2.26165 -1.0874 -0.29067 0.72612 -1.09378
ARG_430 -5.73622 0.32256 7.1123 -0.68254 0.12928 0.39646 3.45838 -3.08721 -0.01214 -0.11535 -2.99726 0.52052 0 0 -0.64792 -0.80096 0 -0.03057 0.0597 2.55193 0 -0.06126 0 -1.2888 -0.35822 0.36137 -0.90596
ALA_431 -2.57483 0.41164 2.01229 -0.02332 0 0 0.64695 -1.16094 -0.01429 -0.15956 -0.39326 -0.13579 0 0 0 0 0 -0.01207 0 0 0 -0.18566 0 1.8394 -0.47574 1.07257 0.84739
PRO_432 -5.09909 0.60004 3.51232 -0.20317 0.0121 0.15213 1.07393 -1.40029 -0.02445 -0.11657 -2.31451 -0.13177 0 0 0 0 0 0.03009 0.01392 0.74502 0 -0.56105 0 -2.4119 -0.52049 1.16555 -5.47821
THR_433 -5.33329 0.76201 4.68865 -0.1327 0.05386 0.11635 2.09964 -2.42299 -0.03013 -0.31193 -1.15454 -0.58014 0 0 0 -0.93938 0 0.2281 0.23435 0.80379 0 0.01827 2.28315 -1.0874 -0.12114 1.0547 0.2292
ALA_434 -3.02032 0.24316 2.77184 -0.02514 0.00043 0 1.11653 -1.58488 -0 -0 -0.86518 -0.41501 0 0 -0.57429 0 0 -0.02812 0 0 0 -0.01604 0 1.8394 -0.15144 0.87075 0.1617
SER_435 -3.09503 0.16488 4.13773 -0.02998 0.03089 0.03068 1.57613 -1.76997 -0.01737 -0.2041 -1.83814 -0.07897 0 0 0 -0.67935 0 -0.06296 0.05277 0.084 0 0.09157 0.91138 -0.77834 -0.06364 0.44596 -1.09187
LEU_436 -7.12966 0.65684 2.92614 -0.49388 0.2426 0.11279 2.29477 -2.22847 -0 -0 -1.86508 0.16478 0 0 -1.38242 0 0 -0.05214 0.0848 0.31381 0 -0.29023 0 0.18072 0.14269 0.54292 -5.77903
PHE_437 -8.26591 0.98454 2.23897 -0.70528 0.06046 0.46022 1.97633 -2.22849 -0.00018 -0.00098 -1.49619 0.32928 0 0 -0.58321 0 0 -0.00372 0.68478 0 2.36461 -0.28263 0 1.0402 -0.14897 0.46048 -3.1157
GLU_438 -1.1369 0.13184 1.35461 -0.29616 0.05473 0.35937 0.29184 -0.61813 -0 -0 0.42512 -0.28924 0 0 0 0 0 -0.04205 0.00225 0 2.75033 -0.02387 0 -2.7348 -0.48114 0.23223 -0.01998
GLY_439 -1.05005 0.03345 1.30957 -5e-05 0 0 0.31418 -0.6299 -0.00179 -0.0417 -0.06337 -0.39204 0 0 0 0 0 -0.19129 0 0 0 -1.43483 0 0.83697 -0.86579 0.08366 -2.09299
GLN_440 -6.82651 0.48007 5.76988 -0.4057 0.13359 0.29618 2.97085 -2.80224 -0.00018 -0.00098 -3.73653 -0.1356 0 0 -1.28547 0 0 0.65197 0.31674 0 2.88283 0.02415 0 -0.18838 -0.73161 0.50081 -2.08611
THR_441 -4.82163 0.44512 4.48286 -0.11118 0.05078 0.08464 2.02726 -2.16308 -0.01354 -0.16228 -1.70161 -0.7192 0 0 -0.54858 0 0 0.11145 0.01715 0.1348 0 -0.37328 2.33955 -1.0874 -0.38238 1.03932 -1.35124
ASP_442 -6.39971 0.75601 7.84112 -0.11919 0.01754 0.38697 3.50485 -3.52886 -0.0001 -0.00285 -5.1699 -0.04078 0 0 -0.57429 0 0 -0.02861 0.02377 0 2.04416 -0.22003 0 -2.3716 -0.36392 0.76374 -3.48168
GLU_443 -6.2705 0.43692 6.83346 -0.21297 0.03934 0.30387 2.84048 -2.95835 -0.02529 -0.119 -3.64861 -0.51485 0 0 -1.17134 0 0 0.08258 0.01933 0 3.58868 -0.23823 0 -2.7348 -0.43045 0.37747 -3.80227
THR_444 -3.14396 0.13747 4.07814 -0.20128 0.14647 0.07557 1.28979 -1.80588 -0 -0 -0.46647 -0.44544 0 0 -0.54858 0 0 -0.02971 0.01146 0.08349 0 -0.01806 2.2824 -1.0874 -0.23645 0.33653 0.45807
GLU_445 -3.48752 0.10888 3.93092 -0.44635 0.05896 0.89355 1.22181 -1.7277 -0.01175 -0.12058 -0.61898 -0.39733 0 0 0 0 0 -0.03694 0.03905 0 3.27916 -0.29756 0 -2.7348 -0.19434 0.27268 -0.26883
MET_446 -8.60128 1.53592 4.72339 -0.43433 0.1099 0.18794 2.75279 -2.39483 -0.00053 -0.01075 -0.64966 0.24775 0 0 0 0 0 0.09155 0.05103 2.49225 0 -0.05056 0 0.60916 -0.32023 0.66866 1.00815
GLY_447 -2.33083 0.15757 2.5139 -5e-05 0 0 1.16789 -1.25005 -0 -0 -1.63501 -0.37307 0 0 0 0 0 -0.17191 0 0 0 -1.43723 0 0.83697 -0.6499 0.75248 -2.41925
ILE_448 -8.98833 1.8821 2.81014 -0.48552 0.49734 0.10309 1.96258 -2.16943 -0.00084 -0.00243 -0.03112 0.04253 0 0 0 0 0 -0.06084 0.17178 0.39583 0 -0.6357 0 0.73287 -0.71467 0.64617 -3.84445
THR_449 -5.5045 0.839 5.72427 -0.15059 0.04436 0.05639 3.28314 -2.60827 -0.02972 -0.20329 -3.4015 0.29181 0 0 -0.86183 -0.35528 0 0.0392 0.19207 0.11199 0 0.10944 2.29262 -1.0874 -0.32759 1.13387 -0.41184
TYR_450 -9.09456 0.64258 5.5961 -0.80899 0.15626 0.27192 2.86681 -2.83351 -0 -0 -2.04988 -0.51361 0 0 -1.17134 0 0 -0.05537 0.08489 0 2.65722 0.36467 0.01489 1.2797 -0.28027 1.18072 -1.69177
LYS_451 -5.42304 0.58309 4.69096 -0.31484 0.03643 0.14892 1.88927 -2.2996 -0 -0 -1.03997 -0.01089 0 0 0 0 0 -0.03122 0.00324 1.73783 0 -0.04066 0 -1.5107 -0.36338 0.5771 -1.36746
GLU_452 -7.62627 0.59721 8.66248 -0.17917 0.01718 0.22896 4.80713 -3.80187 -0 -0 -6.3679 -0.52092 0 0 -0.86183 -1.18212 0 0.12309 0.07963 0 3.72953 -0.29625 0 -2.7348 -0.51284 0.57564 -5.26312
LEU_453 -9.46881 2.06702 3.77688 -0.57294 0.37973 0.13522 2.859 -2.88423 -0 -0 -2.01668 0.28009 0 0 0 0 0 -0.0172 0.05022 0.41983 0 -0.26185 0 0.18072 -0.37073 1.44164 -4.00208
ASP_454 -8.75492 0.92616 10.9558 -0.10367 0.00325 0.31057 5.378 -4.80082 -0.00027 -0.00367 -7.18197 -0.42428 0 0 -1.73476 0 0 0.05524 0.00949 0 1.8209 0.21394 0 -2.3716 -0.25787 1.35108 -4.60938
GLN_455 -8.45485 0.9134 8.44543 -0.24851 0.00928 0.16582 3.96754 -4.04199 -0 -0 -3.87991 -0.32353 0 0 0 -0.47589 0 0.00416 0.13341 0 3.57305 0.06089 0 -0.18838 -0.15103 0.59681 0.1057
TYR_456 -9.20844 1.0846 3.81693 -0.92822 0.26541 0.37273 2.23863 -2.89743 -0 -0 -1.52978 -0.29808 0 0 0 0 0 0.2483 0.01219 0 2.15409 -0.39491 0.01669 1.2797 0.06001 0.47653 -3.23104
LEU_457 -8.271 1.22715 2.31244 -0.48791 0.22246 0.12018 2.01993 -2.25005 -0 -0 -1.74287 0.22869 0 0 -0.60357 0 0 0.09463 0.23488 0.30724 0 -0.28937 0 0.18072 -0.11764 1.0725 -5.7416
LYS_458 -7.13388 0.52515 6.13186 -0.57478 0.16124 0.39125 2.72145 -2.69855 -0.01181 -0.12792 -2.9081 0.06925 0 0 0 -0.77037 0 -0.07619 0.17326 3.65027 0 -0.03724 0 -1.5107 -0.40142 1.19001 -1.2372
GLY_459 -2.45193 0.22896 2.65556 -6e-05 0 0 1.46186 -1.44442 -0.00807 -0.09644 -1.83246 -0.35054 0 0 0 0 0 -0.17957 0 0 0 -1.53 0 0.83697 -0.45617 0.67099 -2.49533
ASP_460 -5.08956 0.39375 6.26547 -0.24695 0.04346 0.81809 2.87497 -2.82114 -0.01948 -0.174 -2.46833 -0.84155 0 0 0 -0.47589 0 -0.01548 0.00852 0 2.01311 -0.76071 0 -2.3716 -0.35967 0.54374 -2.68324
LEU_461 -5.43453 0.70397 2.50765 -0.54328 0.27603 0.17121 1.7699 -1.88955 -0.01944 -0.10973 -1.45026 -0.06442 0 0 0 0 0 -0.07289 0.19768 2.94443 0 -0.12074 0 0.18072 -0.38967 0.60739 -0.73555
ILE_462 -1.81991 0.1163 2.03546 -0.50077 0.45336 0.12983 0.53652 -0.97028 -0.0114 -0.07756 -0.70707 -0.39049 0 0 0 0 0 0.03398 0.00609 0.36035 0 0.49141 0 0.73287 0.05523 0.92196 1.3959
LEU_463 -5.68075 0.53578 2.63069 -0.45898 0.18167 0.08449 1.54159 -1.86648 -0.01944 -0.10973 -1.1139 0.07138 0 0 0 0 0 0.0476 0.03627 0.70605 0 0.14574 0 0.18072 0.3855 0.78193 -1.91987
SER_464 -2.66023 0.34359 3.31179 -0.02734 0.00066 0.02399 1.7805 -1.43552 -0 -0 -2.22314 -0.27293 0 0 0 0 0 -0.0244 0.00328 0.45546 0 0.07273 0.60002 -0.77834 -0.18036 0.46656 -0.54367
SER_465 -3.11054 0.19223 3.70367 -0.02867 1e-05 0.04552 1.64093 -1.66884 -0 -0 -0.93343 -0.98969 0 0 0 0 0 -0.01396 0.00299 0.16715 0 -0.19102 0.60635 -0.77834 -0.56779 0.27981 -1.64364
GLU_466 -3.50688 0.35725 3.71346 -0.21734 0.03497 0.31407 1.54457 -1.64756 -0 -0 -0.43735 -0.60094 0 0 0 0 0 0.01983 0.01233 0 3.01043 -0.32193 0 -2.7348 -0.65802 0.1703 -0.94759
LYS_467 -7.14976 0.51644 7.62926 -0.55253 0.21076 0.36488 4.0285 -3.23734 -0.02945 -0.19962 -3.73227 0.07031 0 0 0 -0.82684 0 0.14324 0.12797 4.72056 0 -0.12872 0 -1.5107 -0.32141 0.38115 0.50443
GLN_468 -5.91108 0.28213 5.10087 -0.38848 0.10701 0.25992 2.37284 -2.56037 -0 -0 -1.39308 -0.69982 0 0 0 0 0 0.01471 0.03764 0 3.27024 0.02851 0 -0.18838 -0.03166 0.42145 0.72245
LYS_469 -4.78919 0.29404 5.44165 -0.30515 0.0272 0.1352 2.36457 -2.48982 -0 -0 -2.6002 -0.02138 0 0 0 0 0 0.06988 0.03633 1.72805 0 -0.0079 0 -1.5107 -0.26144 0.34624 -1.54262
ILE_470 -7.00972 0.79072 4.76012 -0.50122 0.44756 0.10259 2.95182 -2.84123 -0.00193 -0.02082 -2.01171 -0.08174 0 0 0 0 0 -0.06048 0.03993 0.61962 0 -0.38192 0 0.73287 -0.25168 0.48197 -2.23525
VAL_471 -8.16389 1.06397 3.29107 -0.32334 0.34362 0.07427 2.81724 -2.78229 -0 -0 -2.51223 -0.10868 0 0 0 0 0 -0.0389 0.01528 0.04956 0 -0.25833 0 1.9342 -0.0419 0.61322 -4.02711
LEU_472 -5.64511 0.27544 4.79123 -0.47962 0.20925 0.1094 2.41592 -2.54309 -0 -0 -1.84257 0.23565 0 0 0 0 0 9e-05 0.09421 0.35889 0 -0.26628 0 0.18072 -0.17224 0.46314 -1.81498
ASP_473 -5.13259 0.25096 7.46278 -0.16782 0 0.55213 3.62271 -3.21307 -0.00193 -0.02082 -5.65352 -0.34594 0 0 0 -0.69609 0 0.00707 0.06923 0 3.02301 0.32203 0 -2.3716 -0.05221 0.39925 -1.94641
LEU_474 -8.25313 0.6416 4.76312 -0.48321 0.15054 0.11036 3.13663 -3.12856 -0 -0 -2.10018 0.24501 0 0 0 0 0 -0.03499 0.15572 0.48062 0 -0.2436 0 0.18072 -0.00519 0.49642 -3.88812
LYS_475 -5.67922 0.28479 5.0037 -0.41887 0.05557 0.22924 2.11844 -2.64046 -0.00382 -0.01588 -1.18444 -0.14822 0 0 0 0 0 0.00608 0.01614 2.01087 0 0.05612 0 -1.5107 -0.2107 0.33874 -1.69262
ALA_476 -3.69454 0.20219 4.11293 -0.02062 0 0 1.96077 -2.16227 -0.01444 -0.11584 -1.53501 -0.3322 0 0 0 0 0 -0.0313 0 0 0 -0.01683 0 1.8394 -0.10399 0.21008 0.29835
LYS_477 -4.3922 0.28319 6.45506 -0.32022 0.03247 0.14662 3.46809 -2.72188 -0 -0 -5.35039 -0.02107 0 0 -0.40449 -0.69609 0 -0.06789 0.45157 1.72734 0 -0.06093 0 -1.5107 -0.29224 0.39746 -2.87628
ALA_478 -5.53387 0.54452 4.36152 -0.02764 0.00518 0 2.64907 -2.80851 -0 -0 -2.73402 -0.40686 0 0 0 0 0 -0.03045 0 0 0 -0.05387 0 1.8394 -0.53322 0.62636 -2.10237
GLU_479 -3.78411 0.35658 4.74413 -0.2138 0.02178 0.28731 2.21424 -2.18161 -0 -0 -1.49344 -0.57788 0 0 0 0 0 -0.08943 0.021 0 3.1239 -0.34168 0 -2.7348 -0.59004 0.45085 -0.78697
HIS_D_480 -4.5976 0.42191 5.51633 -0.72526 0.02107 0.76346 1.67502 -2.45637 -0.02489 -0.16821 -1.49724 -0.31942 0 0 -0.40449 0 0 -0.04279 0.06143 0 1.64509 0.00574 0 -0.45461 -0.48147 0.26941 -0.79288
LYS_481 -7.69476 0.68897 7.22404 -0.31967 0.04189 0.1798 3.43623 -3.14232 -0.015 -0.0326 -4.11539 -0.19187 0 0 -0.58449 0 0 0.02663 0.14417 1.75808 0 -0.0748 0 -1.5107 -0.41272 0.41749 -4.17703
HIS_482 -4.9434 0.54382 4.27825 -0.51782 0.08487 0.62687 1.57701 -2.23804 -0.00632 -0.05754 -1.88353 -0.02402 0 0 0 0 0 -0.0295 0.00203 0 1.59242 -0.56609 0 -0.45461 -0.09262 0.68709 -1.42111
ASN_483 -1.78922 0.13875 2.36646 -0.15448 0.00636 0.20284 1.04522 -1.04903 -0.01045 -0.05237 -0.99622 -0.82785 0 0 -1.04046 0 0 0.01122 0.04868 0 1.85612 -0.21959 0 -0.93687 0.18804 0.61268 -0.60017
SER_484 -1.89079 0.41128 2.30121 -0.02153 1e-05 0.01924 0.95681 -0.99435 -0.01404 -0.12627 -0.84167 0.03104 0 0 -1.04046 0 0 0.08562 0.00624 1.20765 0 -0.42843 0.60005 -0.77834 -0.17823 1.10689 0.41195
PRO_485 -4.81205 0.65049 2.79723 -0.13612 0.00079 0.09914 0.47249 -1.26757 -0 -0 -0.60578 0.22755 0 0 0 0 0 -0.01001 0.0198 0.16715 0 -1.16285 0 -2.4119 -0.52113 1.21728 -5.27548
LEU_486 -5.53098 0.46038 3.20209 -0.45514 0.17136 0.08106 2.29029 -1.91583 -0 -0 -3.12448 0.28971 0 0 0 0 0 0.01212 0.04178 0.47334 0 -0.1407 0 0.18072 -0.60243 0.54403 -4.02268
LYS_487 -5.2893 0.34024 3.29247 -0.29094 0.03847 0.14091 0.93825 -1.69713 -0 -0 -1.17945 -0.20319 0 0 -0.46704 0 0 0.00773 0.01934 2.02767 0 0.01558 0 -1.5107 -0.32373 0.35276 -3.78807
PHE_488 -10.4881 2.00882 1.11674 -0.58675 0.48443 0.28834 1.65465 -2.16496 -0.02751 -0.13701 -0.76577 -0.21906 0 0 0 0 0 0.17168 0.06855 0 4.12407 -0.13416 0 1.0402 -0.16733 0.91116 -2.82199
LYS_489 -4.52782 0.41277 3.49597 -0.48167 0.16775 0.31167 1.02388 -1.65255 -0.05835 -0.28183 0.11902 -0.20181 0 0 0 0 0 -0.05722 0.03522 1.74566 0 -0.0511 0 -1.5107 -0.03829 1.51753 -0.03188
HIS_D_490 -5.54976 0.32156 4.64815 -0.41861 0.02584 0.55254 1.19363 -2.32387 -0.04502 -0.25367 -1.15054 -0.30855 0 0 0 0 0 0.03931 0.00576 0 1.54375 -0.42898 0 -0.45461 -0.17433 0.97977 -1.79761
LEU_491 -9.67134 2.42193 3.1187 -0.58757 0.54379 0.13849 2.79142 -2.79098 -0 -0 -0.54332 0.11427 0 0 0 0 0 -0.03994 0.08502 2.99318 0 -0.25348 0 0.18072 -0.41269 0.91791 -0.99389
TYR_492 -6.66493 0.91294 4.22545 -0.98074 0.15815 0.50301 1.93406 -2.55119 -0.00211 -0.02756 -1.16469 -0.53568 0 0 0 0 0 -0.0122 0.2595 0 2.6183 0.17007 0.01089 1.2797 -0.10393 0.84037 0.86942
ASN_493 -5.67679 0.86803 5.90333 -0.18201 0.02844 0.29155 2.43352 -2.92592 -0.00886 -0.11036 -1.24395 -0.38669 0 0 0 0 0 0.19571 3e-05 0 1.84132 -0.0139 0 -0.93687 0.08729 0.32902 0.49288
PHE_494 -11.3293 2.39463 3.72327 -0.98288 0.32557 0.40754 2.4603 -3.08053 -0.01677 -0.10392 -0.64625 -0.65724 0 0 0 0 0 -0.1243 0.09429 0 2.4359 0.26407 0 1.0402 -0.00372 0.36313 -3.43598
GLN_495 -5.01583 0.92471 3.72743 -0.28057 0.0659 0.22028 1.70893 -1.97109 -0 -0 -1.81214 -0.61509 0 0 -0.56414 0 0 -0.08035 0.00985 0 2.86542 -0.19411 0 -0.18838 -0.28998 0.48697 -1.0022
ASN:CtermProteinFull_496 -3.179 0.1323 4.974 -0.20017 0.02699 0.39573 1.85795 -2.1842 -0.01652 -0.0981 -2.5608 -0.1929 0 0 0 0 0 0 0.01531 0 2.05821 0 0 -0.93687 -0.26631 0.44777 0.27339
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3077 DOMAINID 3496 MODEL 2 SSGCID - MygeA.00025.a NH 3 -dependent NAD  synthetase  MG_383
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 389.945 tmscore: 0.89364 3fiuD_204 prob: 100 ident: 37.30
ATOM      1  N   MET A   1      -2.446 -15.297  11.488  1.00  2.660          N  
ATOM      2  CA  MET A   1      -1.992 -16.671  11.644  1.00  1.940          C  
ATOM      3  C   MET A   1      -0.556 -16.703  12.139  1.00  1.330          C  
ATOM      4  O   MET A   1      -0.133 -17.647  12.813  1.00  1.350          O  
ATOM      5  CB  MET A   1      -2.085 -17.402  10.299  1.00  3.000          C  
ATOM      6  CG  MET A   1      -1.823 -18.911  10.344  1.00  3.000          C  
ATOM      7  SD  MET A   1      -3.042 -19.812  11.317  1.00  3.000          S  
ATOM      8  CE  MET A   1      -4.430 -19.873  10.171  1.00  3.000          C  
ATOM      9 1H   MET A   1      -3.425 -15.269  11.248  1.00  3.190          H  
ATOM     10 2H   MET A   1      -2.282 -14.705  12.296  1.00  3.190          H  
ATOM     11 3H   MET A   1      -1.900 -14.879  10.745  1.00  3.190          H  
ATOM     12  HA  MET A   1      -2.619 -17.167  12.383  1.00  2.330          H  
ATOM     13 1HB  MET A   1      -3.065 -17.239   9.868  1.00  3.600          H  
ATOM     14 2HB  MET A   1      -1.358 -16.967   9.612  1.00  3.600          H  
ATOM     15 1HG  MET A   1      -1.838 -19.307   9.332  1.00  3.600          H  
ATOM     16 2HG  MET A   1      -0.836 -19.108  10.767  1.00  3.600          H  
ATOM     17 1HE  MET A   1      -5.266 -20.409  10.628  1.00  3.600          H  
ATOM     18 2HE  MET A   1      -4.758 -18.871   9.913  1.00  3.600          H  
ATOM     19 3HE  MET A   1      -4.137 -20.397   9.261  1.00  3.600          H  
ATOM     20  N   THR A   2       0.203 -15.691  11.744  1.00  1.060          N  
ATOM     21  CA  THR A   2       1.624 -15.573  12.061  1.00  0.800          C  
ATOM     22  C   THR A   2       1.907 -15.230  13.529  1.00  0.640          C  
ATOM     23  O   THR A   2       1.166 -14.477  14.162  1.00  0.660          O  
ATOM     24  CB  THR A   2       2.260 -14.507  11.129  1.00  1.220          C  
ATOM     25  OG1 THR A   2       2.110 -14.929   9.770  1.00  1.220          O  
ATOM     26  CG2 THR A   2       3.741 -14.305  11.412  1.00  1.220          C  
ATOM     27  H   THR A   2      -0.215 -14.928  11.193  1.00  1.270          H  
ATOM     28  HA  THR A   2       2.094 -16.533  11.848  1.00  0.960          H  
ATOM     29  HB  THR A   2       1.739 -13.562  11.264  1.00  1.470          H  
ATOM     30  HG1 THR A   2       1.191 -14.821   9.504  1.00  1.470          H  
ATOM     31 1HG2 THR A   2       4.122 -13.567  10.725  1.00  1.470          H  
ATOM     32 2HG2 THR A   2       3.893 -13.954  12.413  1.00  1.470          H  
ATOM     33 3HG2 THR A   2       4.274 -15.239  11.269  1.00  1.470          H  
ATOM     34  N   ASN A   3       2.993 -15.794  14.080  1.00  0.670          N  
ATOM     35  CA  ASN A   3       3.456 -15.385  15.404  1.00  0.720          C  
ATOM     36  C   ASN A   3       4.151 -14.075  15.208  1.00  0.670          C  
ATOM     37  O   ASN A   3       5.279 -14.042  14.706  1.00  0.690          O  
ATOM     38  CB  ASN A   3       4.430 -16.368  16.029  1.00  0.990          C  
ATOM     39  CG  ASN A   3       4.946 -15.914  17.443  1.00  0.990          C  
ATOM     40  OD1 ASN A   3       5.125 -14.692  17.762  1.00  0.990          O  
ATOM     41  ND2 ASN A   3       5.182 -16.896  18.289  1.00  0.990          N  
ATOM     42  H   ASN A   3       3.525 -16.462  13.541  1.00  0.800          H  
ATOM     43  HA  ASN A   3       2.599 -15.231  16.065  1.00  0.860          H  
ATOM     44 1HB  ASN A   3       3.947 -17.342  16.129  1.00  1.190          H  
ATOM     45 2HB  ASN A   3       5.289 -16.496  15.369  1.00  1.190          H  
ATOM     46 1HD2 ASN A   3       5.514 -16.696  19.213  1.00  1.190          H  
ATOM     47 2HD2 ASN A   3       5.031 -17.847  18.011  1.00  1.190          H  
ATOM     48  N   LEU A   4       3.472 -13.002  15.570  1.00  0.620          N  
ATOM     49  CA  LEU A   4       3.958 -11.692  15.237  1.00  0.570          C  
ATOM     50  C   LEU A   4       4.993 -11.102  16.150  1.00  0.590          C  
ATOM     51  O   LEU A   4       5.508 -10.029  15.860  1.00  0.580          O  
ATOM     52  CB  LEU A   4       2.791 -10.746  15.087  1.00  0.820          C  
ATOM     53  CG  LEU A   4       1.831 -11.052  13.917  1.00  0.820          C  
ATOM     54  CD1 LEU A   4       0.696 -10.131  14.014  1.00  0.820          C  
ATOM     55  CD2 LEU A   4       2.529 -10.893  12.542  1.00  0.820          C  
ATOM     56  H   LEU A   4       2.567 -13.113  16.016  1.00  0.740          H  
ATOM     57  HA  LEU A   4       4.400 -11.785  14.280  1.00  0.680          H  
ATOM     58 1HB  LEU A   4       2.213 -10.779  16.006  1.00  0.980          H  
ATOM     59 2HB  LEU A   4       3.177  -9.753  14.959  1.00  0.980          H  
ATOM     60  HG  LEU A   4       1.453 -12.060  14.009  1.00  0.980          H  
ATOM     61 1HD1 LEU A   4      -0.003 -10.345  13.222  1.00  0.980          H  
ATOM     62 2HD1 LEU A   4       0.217 -10.279  14.973  1.00  0.980          H  
ATOM     63 3HD1 LEU A   4       1.032  -9.110  13.932  1.00  0.980          H  
ATOM     64 1HD2 LEU A   4       1.813 -11.104  11.767  1.00  0.980          H  
ATOM     65 2HD2 LEU A   4       2.892  -9.892  12.425  1.00  0.980          H  
ATOM     66 3HD2 LEU A   4       3.350 -11.573  12.434  1.00  0.980          H  
ATOM     67  N   ILE A   5       5.336 -11.783  17.227  1.00  0.640          N  
ATOM     68  CA  ILE A   5       6.381 -11.238  18.072  1.00  0.650          C  
ATOM     69  C   ILE A   5       7.662 -11.719  17.448  1.00  0.650          C  
ATOM     70  O   ILE A   5       8.611 -10.956  17.246  1.00  0.660          O  
ATOM     71  CB  ILE A   5       6.268 -11.653  19.543  1.00  0.910          C  
ATOM     72  CG1 ILE A   5       4.893 -11.182  20.130  1.00  0.910          C  
ATOM     73  CG2 ILE A   5       7.463 -11.081  20.337  1.00  0.910          C  
ATOM     74  CD1 ILE A   5       4.603  -9.675  20.050  1.00  0.910          C  
ATOM     75  H   ILE A   5       4.920 -12.699  17.411  1.00  0.770          H  
ATOM     76  HA  ILE A   5       6.378 -10.155  18.017  1.00  0.780          H  
ATOM     77  HB  ILE A   5       6.284 -12.741  19.613  1.00  1.090          H  
ATOM     78 1HG1 ILE A   5       4.094 -11.702  19.606  1.00  1.090          H  
ATOM     79 2HG1 ILE A   5       4.862 -11.470  21.181  1.00  1.090          H  
ATOM     80 1HG2 ILE A   5       7.385 -11.390  21.378  1.00  1.090          H  
ATOM     81 2HG2 ILE A   5       8.394 -11.459  19.921  1.00  1.090          H  
ATOM     82 3HG2 ILE A   5       7.467  -9.995  20.280  1.00  1.090          H  
ATOM     83 1HD1 ILE A   5       3.639  -9.491  20.500  1.00  1.090          H  
ATOM     84 2HD1 ILE A   5       5.356  -9.111  20.589  1.00  1.090          H  
ATOM     85 3HD1 ILE A   5       4.575  -9.342  19.014  1.00  1.090          H  
ATOM     86  N   LYS A   6       7.698 -13.014  17.142  1.00  0.660          N  
ATOM     87  CA  LYS A   6       8.874 -13.557  16.498  1.00  0.680          C  
ATOM     88  C   LYS A   6       9.062 -12.825  15.170  1.00  0.660          C  
ATOM     89  O   LYS A   6      10.158 -12.336  14.870  1.00  0.670          O  
ATOM     90  CB  LYS A   6       8.729 -15.062  16.272  1.00  0.940          C  
ATOM     91  CG  LYS A   6       9.952 -15.734  15.633  1.00  0.940          C  
ATOM     92  CD  LYS A   6       9.730 -17.240  15.461  1.00  0.940          C  
ATOM     93  CE  LYS A   6      10.992 -17.967  14.965  1.00  0.940          C  
ATOM     94  NZ  LYS A   6      11.390 -17.564  13.564  1.00  0.940          N  
ATOM     95  H   LYS A   6       6.890 -13.607  17.353  1.00  0.790          H  
ATOM     96  HA  LYS A   6       9.746 -13.366  17.123  1.00  0.820          H  
ATOM     97 1HB  LYS A   6       8.530 -15.552  17.225  1.00  1.130          H  
ATOM     98 2HB  LYS A   6       7.865 -15.248  15.627  1.00  1.130          H  
ATOM     99 1HG  LYS A   6      10.144 -15.284  14.654  1.00  1.130          H  
ATOM    100 2HG  LYS A   6      10.825 -15.568  16.265  1.00  1.130          H  
ATOM    101 1HD  LYS A   6       9.427 -17.676  16.415  1.00  1.130          H  
ATOM    102 2HD  LYS A   6       8.927 -17.401  14.741  1.00  1.130          H  
ATOM    103 1HE  LYS A   6      11.817 -17.749  15.641  1.00  1.130          H  
ATOM    104 2HE  LYS A   6      10.799 -19.038  14.977  1.00  1.130          H  
ATOM    105 1HZ  LYS A   6      12.212 -18.067  13.281  1.00  1.130          H  
ATOM    106 2HZ  LYS A   6      10.648 -17.763  12.914  1.00  1.130          H  
ATOM    107 3HZ  LYS A   6      11.604 -16.556  13.514  1.00  1.130          H  
ATOM    108  N   TYR A   7       7.965 -12.720  14.401  1.00  0.670          N  
ATOM    109  CA  TYR A   7       7.966 -12.072  13.110  1.00  0.660          C  
ATOM    110  C   TYR A   7       8.422 -10.623  13.193  1.00  0.740          C  
ATOM    111  O   TYR A   7       9.225 -10.226  12.354  1.00  0.850          O  
ATOM    112  CB  TYR A   7       6.584 -12.129  12.498  1.00  0.930          C  
ATOM    113  CG  TYR A   7       6.451 -11.687  11.103  1.00  0.930          C  
ATOM    114  CD1 TYR A   7       6.774 -12.566  10.100  1.00  0.930          C  
ATOM    115  CD2 TYR A   7       5.978 -10.443  10.801  1.00  0.930          C  
ATOM    116  CE1 TYR A   7       6.628 -12.205   8.803  1.00  0.930          C  
ATOM    117  CE2 TYR A   7       5.844 -10.091   9.486  1.00  0.930          C  
ATOM    118  CZ  TYR A   7       6.168 -10.965   8.497  1.00  0.930          C  
ATOM    119  OH  TYR A   7       6.024 -10.606   7.196  1.00  0.930          O  
ATOM    120  H   TYR A   7       7.092 -13.174  14.683  1.00  0.800          H  
ATOM    121  HA  TYR A   7       8.662 -12.605  12.461  1.00  0.790          H  
ATOM    122 1HB  TYR A   7       6.183 -13.127  12.585  1.00  1.110          H  
ATOM    123 2HB  TYR A   7       5.989 -11.473  13.056  1.00  1.110          H  
ATOM    124  HD1 TYR A   7       7.140 -13.561  10.344  1.00  1.110          H  
ATOM    125  HD2 TYR A   7       5.709  -9.739  11.592  1.00  1.110          H  
ATOM    126  HE1 TYR A   7       6.875 -12.905   8.014  1.00  1.110          H  
ATOM    127  HE2 TYR A   7       5.469  -9.109   9.218  1.00  1.110          H  
ATOM    128  HH  TYR A   7       6.299 -11.339   6.644  1.00  1.110          H  
ATOM    129  N   LEU A   8       7.926  -9.801  14.148  1.00  0.710          N  
ATOM    130  CA  LEU A   8       8.369  -8.415  14.115  1.00  0.800          C  
ATOM    131  C   LEU A   8       9.826  -8.259  14.488  1.00  0.750          C  
ATOM    132  O   LEU A   8      10.483  -7.345  13.979  1.00  0.820          O  
ATOM    133  CB  LEU A   8       7.456  -7.468  14.934  1.00  1.080          C  
ATOM    134  CG  LEU A   8       7.457  -7.507  16.494  1.00  1.080          C  
ATOM    135  CD1 LEU A   8       8.557  -6.573  17.078  1.00  1.080          C  
ATOM    136  CD2 LEU A   8       6.060  -7.050  16.992  1.00  1.080          C  
ATOM    137  H   LEU A   8       7.227 -10.095  14.834  1.00  0.850          H  
ATOM    138  HA  LEU A   8       8.302  -8.108  13.101  1.00  0.960          H  
ATOM    139 1HB  LEU A   8       7.691  -6.457  14.648  1.00  1.300          H  
ATOM    140 2HB  LEU A   8       6.436  -7.670  14.628  1.00  1.300          H  
ATOM    141  HG  LEU A   8       7.657  -8.520  16.833  1.00  1.300          H  
ATOM    142 1HD1 LEU A   8       8.520  -6.620  18.164  1.00  1.300          H  
ATOM    143 2HD1 LEU A   8       9.543  -6.865  16.758  1.00  1.300          H  
ATOM    144 3HD1 LEU A   8       8.369  -5.551  16.753  1.00  1.300          H  
ATOM    145 1HD2 LEU A   8       6.037  -7.082  18.080  1.00  1.300          H  
ATOM    146 2HD2 LEU A   8       5.865  -6.027  16.652  1.00  1.300          H  
ATOM    147 3HD2 LEU A   8       5.289  -7.708  16.599  1.00  1.300          H  
ATOM    148  N   LYS A   9      10.360  -9.128  15.347  1.00  0.680          N  
ATOM    149  CA  LYS A   9      11.781  -9.016  15.628  1.00  0.680          C  
ATOM    150  C   LYS A   9      12.542  -9.295  14.322  1.00  0.720          C  
ATOM    151  O   LYS A   9      13.506  -8.592  13.979  1.00  0.760          O  
ATOM    152  CB  LYS A   9      12.173  -9.958  16.761  1.00  0.950          C  
ATOM    153  CG  LYS A   9      11.633  -9.502  18.122  1.00  0.950          C  
ATOM    154  CD  LYS A   9      11.991 -10.469  19.241  1.00  0.950          C  
ATOM    155  CE  LYS A   9      11.439  -9.991  20.579  1.00  0.950          C  
ATOM    156  NZ  LYS A   9      11.734 -10.953  21.680  1.00  0.950          N  
ATOM    157  H   LYS A   9       9.774  -9.828  15.819  1.00  0.820          H  
ATOM    158  HA  LYS A   9      12.002  -7.993  15.935  1.00  0.820          H  
ATOM    159 1HB  LYS A   9      11.770 -10.955  16.557  1.00  1.140          H  
ATOM    160 2HB  LYS A   9      13.256 -10.038  16.819  1.00  1.140          H  
ATOM    161 1HG  LYS A   9      12.042  -8.518  18.354  1.00  1.140          H  
ATOM    162 2HG  LYS A   9      10.548  -9.413  18.063  1.00  1.140          H  
ATOM    163 1HD  LYS A   9      11.570 -11.451  19.014  1.00  1.140          H  
ATOM    164 2HD  LYS A   9      13.074 -10.562  19.315  1.00  1.140          H  
ATOM    165 1HE  LYS A   9      11.883  -9.029  20.824  1.00  1.140          H  
ATOM    166 2HE  LYS A   9      10.360  -9.870  20.495  1.00  1.140          H  
ATOM    167 1HZ  LYS A   9      11.353 -10.601  22.548  1.00  1.140          H  
ATOM    168 2HZ  LYS A   9      11.314 -11.847  21.467  1.00  1.140          H  
ATOM    169 3HZ  LYS A   9      12.734 -11.065  21.775  1.00  1.140          H  
ATOM    170  N   GLU A  10      12.081 -10.304  13.561  1.00  0.750          N  
ATOM    171  CA  GLU A  10      12.690 -10.599  12.273  1.00  0.810          C  
ATOM    172  C   GLU A  10      12.489  -9.428  11.304  1.00  0.810          C  
ATOM    173  O   GLU A  10      13.423  -9.024  10.621  1.00  0.830          O  
ATOM    174  CB  GLU A  10      12.122 -11.887  11.674  1.00  1.110          C  
ATOM    175  CG  GLU A  10      12.529 -13.166  12.409  1.00  1.110          C  
ATOM    176  CD  GLU A  10      11.869 -14.405  11.849  1.00  1.110          C  
ATOM    177  OE1 GLU A  10      11.055 -14.265  10.978  1.00  1.110          O  
ATOM    178  OE2 GLU A  10      12.175 -15.499  12.301  1.00  1.110          O  
ATOM    179  H   GLU A  10      11.315 -10.894  13.912  1.00  0.900          H  
ATOM    180  HA  GLU A  10      13.759 -10.738  12.419  1.00  0.970          H  
ATOM    181 1HB  GLU A  10      11.040 -11.836  11.668  1.00  1.330          H  
ATOM    182 2HB  GLU A  10      12.448 -11.975  10.646  1.00  1.330          H  
ATOM    183 1HG  GLU A  10      13.609 -13.275  12.336  1.00  1.330          H  
ATOM    184 2HG  GLU A  10      12.269 -13.062  13.461  1.00  1.330          H  
ATOM    185  N   LEU A  11      11.321  -8.776  11.313  1.00  0.810          N  
ATOM    186  CA  LEU A  11      11.102  -7.671  10.383  1.00  0.860          C  
ATOM    187  C   LEU A  11      12.140  -6.596  10.571  1.00  0.790          C  
ATOM    188  O   LEU A  11      12.693  -6.086   9.589  1.00  0.800          O  
ATOM    189  CB  LEU A  11       9.734  -6.987  10.622  1.00  1.180          C  
ATOM    190  CG  LEU A  11       8.455  -7.730  10.239  1.00  1.180          C  
ATOM    191  CD1 LEU A  11       7.214  -6.984  10.792  1.00  1.180          C  
ATOM    192  CD2 LEU A  11       8.380  -7.759   8.767  1.00  1.180          C  
ATOM    193  H   LEU A  11      10.564  -9.127  11.895  1.00  0.970          H  
ATOM    194  HA  LEU A  11      11.183  -8.042   9.368  1.00  1.030          H  
ATOM    195 1HB  LEU A  11       9.664  -6.721  11.667  1.00  1.420          H  
ATOM    196 2HB  LEU A  11       9.734  -6.073  10.054  1.00  1.420          H  
ATOM    197  HG  LEU A  11       8.472  -8.735  10.624  1.00  1.420          H  
ATOM    198 1HD1 LEU A  11       6.316  -7.482  10.494  1.00  1.420          H  
ATOM    199 2HD1 LEU A  11       7.207  -6.897  11.844  1.00  1.420          H  
ATOM    200 3HD1 LEU A  11       7.218  -6.042  10.400  1.00  1.420          H  
ATOM    201 1HD2 LEU A  11       7.496  -8.262   8.433  1.00  1.420          H  
ATOM    202 2HD2 LEU A  11       8.366  -6.746   8.383  1.00  1.420          H  
ATOM    203 3HD2 LEU A  11       9.219  -8.262   8.373  1.00  1.420          H  
ATOM    204  N   GLN A  12      12.448  -6.290  11.825  1.00  0.720          N  
ATOM    205  CA  GLN A  12      13.423  -5.262  12.120  1.00  0.680          C  
ATOM    206  C   GLN A  12      14.820  -5.660  11.642  1.00  0.620          C  
ATOM    207  O   GLN A  12      15.514  -4.880  10.980  1.00  0.590          O  
ATOM    208  CB  GLN A  12      13.427  -5.028  13.634  1.00  0.970          C  
ATOM    209  CG  GLN A  12      12.145  -4.377  14.174  1.00  0.970          C  
ATOM    210  CD  GLN A  12      12.066  -4.427  15.698  1.00  0.970          C  
ATOM    211  OE1 GLN A  12      12.868  -5.099  16.353  1.00  0.970          O  
ATOM    212  NE2 GLN A  12      11.099  -3.739  16.265  1.00  0.970          N  
ATOM    213  H   GLN A  12      11.924  -6.744  12.583  1.00  0.860          H  
ATOM    214  HA  GLN A  12      13.129  -4.362  11.603  1.00  0.820          H  
ATOM    215 1HB  GLN A  12      13.559  -5.984  14.143  1.00  1.160          H  
ATOM    216 2HB  GLN A  12      14.269  -4.392  13.902  1.00  1.160          H  
ATOM    217 1HG  GLN A  12      12.132  -3.328  13.863  1.00  1.160          H  
ATOM    218 2HG  GLN A  12      11.277  -4.893  13.764  1.00  1.160          H  
ATOM    219 1HE2 GLN A  12      11.002  -3.733  17.264  1.00  1.160          H  
ATOM    220 2HE2 GLN A  12      10.478  -3.192  15.706  1.00  1.160          H  
ATOM    221  N   ASN A  13      15.217  -6.904  11.901  1.00  0.640          N  
ATOM    222  CA  ASN A  13      16.548  -7.342  11.504  1.00  0.680          C  
ATOM    223  C   ASN A  13      16.725  -7.511   9.997  1.00  0.630          C  
ATOM    224  O   ASN A  13      17.820  -7.258   9.452  1.00  0.680          O  
ATOM    225  CB  ASN A  13      16.858  -8.639  12.194  1.00  0.940          C  
ATOM    226  CG  ASN A  13      17.183  -8.492  13.623  1.00  0.940          C  
ATOM    227  OD1 ASN A  13      17.800  -7.505  14.051  1.00  0.940          O  
ATOM    228  ND2 ASN A  13      16.744  -9.447  14.401  1.00  0.940          N  
ATOM    229  H   ASN A  13      14.607  -7.520  12.457  1.00  0.770          H  
ATOM    230  HA  ASN A  13      17.253  -6.584  11.834  1.00  0.820          H  
ATOM    231 1HB  ASN A  13      15.999  -9.304  12.106  1.00  1.120          H  
ATOM    232 2HB  ASN A  13      17.684  -9.097  11.690  1.00  1.120          H  
ATOM    233 1HD2 ASN A  13      16.893  -9.412  15.389  1.00  1.120          H  
ATOM    234 2HD2 ASN A  13      16.222 -10.207  14.015  1.00  1.120          H  
ATOM    235  N   TRP A  14      15.647  -7.932   9.339  1.00  0.580          N  
ATOM    236  CA  TRP A  14      15.647  -8.214   7.922  1.00  0.610          C  
ATOM    237  C   TRP A  14      15.617  -6.908   7.103  1.00  0.530          C  
ATOM    238  O   TRP A  14      16.319  -6.774   6.088  1.00  0.530          O  
ATOM    239  CB  TRP A  14      14.479  -9.158   7.625  1.00  0.840          C  
ATOM    240  CG  TRP A  14      14.619 -10.613   8.253  1.00  0.840          C  
ATOM    241  CD1 TRP A  14      15.303 -10.983   9.389  1.00  0.840          C  
ATOM    242  CD2 TRP A  14      14.050 -11.847   7.749  1.00  0.840          C  
ATOM    243  NE1 TRP A  14      15.162 -12.330   9.610  1.00  0.840          N  
ATOM    244  CE2 TRP A  14      14.416 -12.865   8.628  1.00  0.840          C  
ATOM    245  CE3 TRP A  14      13.274 -12.166   6.666  1.00  0.840          C  
ATOM    246  CZ2 TRP A  14      14.021 -14.169   8.436  1.00  0.840          C  
ATOM    247  CZ3 TRP A  14      12.889 -13.476   6.471  1.00  0.840          C  
ATOM    248  CH2 TRP A  14      13.248 -14.447   7.327  1.00  0.840          C  
ATOM    249  H   TRP A  14      14.799  -8.129   9.874  1.00  0.700          H  
ATOM    250  HA  TRP A  14      16.554  -8.736   7.682  1.00  0.730          H  
ATOM    251 1HB  TRP A  14      13.561  -8.715   8.014  1.00  1.010          H  
ATOM    252 2HB  TRP A  14      14.359  -9.245   6.611  1.00  1.010          H  
ATOM    253  HD1 TRP A  14      15.851 -10.338  10.037  1.00  1.010          H  
ATOM    254  HE1 TRP A  14      15.530 -12.875  10.378  1.00  1.010          H  
ATOM    255  HE3 TRP A  14      12.955 -11.413   5.987  1.00  1.010          H  
ATOM    256  HZ2 TRP A  14      14.300 -14.965   9.128  1.00  1.010          H  
ATOM    257  HZ3 TRP A  14      12.272 -13.705   5.606  1.00  1.010          H  
ATOM    258  HH2 TRP A  14      12.916 -15.464   7.140  1.00  1.010          H  
ATOM    259  N   LEU A  15      14.851  -5.916   7.579  1.00  0.470          N  
ATOM    260  CA  LEU A  15      14.794  -4.607   6.946  1.00  0.440          C  
ATOM    261  C   LEU A  15      16.126  -3.888   7.102  1.00  0.440          C  
ATOM    262  O   LEU A  15      16.613  -3.245   6.161  1.00  0.440          O  
ATOM    263  CB  LEU A  15      13.648  -3.769   7.541  1.00  0.630          C  
ATOM    264  CG  LEU A  15      13.500  -2.295   7.025  1.00  0.630          C  
ATOM    265  CD1 LEU A  15      13.309  -2.242   5.551  1.00  0.630          C  
ATOM    266  CD2 LEU A  15      12.314  -1.633   7.723  1.00  0.630          C  
ATOM    267  H   LEU A  15      14.248  -6.077   8.390  1.00  0.560          H  
ATOM    268  HA  LEU A  15      14.603  -4.762   5.886  1.00  0.530          H  
ATOM    269 1HB  LEU A  15      12.713  -4.289   7.344  1.00  0.750          H  
ATOM    270 2HB  LEU A  15      13.783  -3.736   8.627  1.00  0.750          H  
ATOM    271  HG  LEU A  15      14.394  -1.766   7.256  1.00  0.750          H  
ATOM    272 1HD1 LEU A  15      13.222  -1.223   5.244  1.00  0.750          H  
ATOM    273 2HD1 LEU A  15      14.169  -2.683   5.057  1.00  0.750          H  
ATOM    274 3HD1 LEU A  15      12.407  -2.779   5.281  1.00  0.750          H  
ATOM    275 1HD2 LEU A  15      12.222  -0.602   7.388  1.00  0.750          H  
ATOM    276 2HD2 LEU A  15      11.397  -2.173   7.486  1.00  0.750          H  
ATOM    277 3HD2 LEU A  15      12.480  -1.657   8.799  1.00  0.750          H  
ATOM    278  N   PHE A  16      16.707  -3.965   8.303  1.00  0.480          N  
ATOM    279  CA  PHE A  16      17.963  -3.305   8.579  1.00  0.530          C  
ATOM    280  C   PHE A  16      19.022  -3.791   7.593  1.00  0.560          C  
ATOM    281  O   PHE A  16      19.731  -2.981   6.983  1.00  0.570          O  
ATOM    282  CB  PHE A  16      18.415  -3.599   9.989  1.00  0.720          C  
ATOM    283  CG  PHE A  16      19.575  -2.802  10.442  1.00  0.720          C  
ATOM    284  CD1 PHE A  16      19.344  -1.604  11.090  1.00  0.720          C  
ATOM    285  CD2 PHE A  16      20.873  -3.198  10.234  1.00  0.720          C  
ATOM    286  CE1 PHE A  16      20.375  -0.842  11.537  1.00  0.720          C  
ATOM    287  CE2 PHE A  16      21.914  -2.439  10.686  1.00  0.720          C  
ATOM    288  CZ  PHE A  16      21.668  -1.260  11.343  1.00  0.720          C  
ATOM    289  H   PHE A  16      16.247  -4.465   9.072  1.00  0.580          H  
ATOM    290  HA  PHE A  16      17.836  -2.248   8.461  1.00  0.640          H  
ATOM    291 1HB  PHE A  16      17.602  -3.434  10.677  1.00  0.870          H  
ATOM    292 2HB  PHE A  16      18.669  -4.641  10.056  1.00  0.870          H  
ATOM    293  HD1 PHE A  16      18.316  -1.271  11.259  1.00  0.870          H  
ATOM    294  HD2 PHE A  16      21.072  -4.126   9.711  1.00  0.870          H  
ATOM    295  HE1 PHE A  16      20.166   0.094  12.057  1.00  0.870          H  
ATOM    296  HE2 PHE A  16      22.938  -2.774  10.527  1.00  0.870          H  
ATOM    297  HZ  PHE A  16      22.495  -0.658  11.710  1.00  0.870          H  
ATOM    298  N   ASP A  17      19.127  -5.126   7.420  1.00  0.570          N  
ATOM    299  CA  ASP A  17      20.116  -5.694   6.514  1.00  0.610          C  
ATOM    300  C   ASP A  17      19.907  -5.195   5.098  1.00  0.560          C  
ATOM    301  O   ASP A  17      20.854  -4.749   4.458  1.00  0.590          O  
ATOM    302  CB  ASP A  17      20.015  -7.220   6.483  1.00  0.840          C  
ATOM    303  CG  ASP A  17      21.186  -7.941   5.760  1.00  0.840          C  
ATOM    304  OD1 ASP A  17      22.307  -7.885   6.246  1.00  0.840          O  
ATOM    305  OD2 ASP A  17      20.953  -8.517   4.726  1.00  0.840          O  
ATOM    306  H   ASP A  17      18.552  -5.781   7.962  1.00  0.680          H  
ATOM    307  HA  ASP A  17      21.109  -5.400   6.849  1.00  0.730          H  
ATOM    308 1HB  ASP A  17      19.898  -7.612   7.469  1.00  1.010          H  
ATOM    309 2HB  ASP A  17      19.092  -7.487   5.957  1.00  1.010          H  
ATOM    310  N   TYR A  18      18.655  -5.152   4.629  1.00  0.510          N  
ATOM    311  CA  TYR A  18      18.396  -4.711   3.266  1.00  0.510          C  
ATOM    312  C   TYR A  18      19.025  -3.339   2.998  1.00  0.490          C  
ATOM    313  O   TYR A  18      19.703  -3.135   1.975  1.00  0.540          O  
ATOM    314  CB  TYR A  18      16.894  -4.685   3.015  1.00  0.710          C  
ATOM    315  CG  TYR A  18      16.536  -4.292   1.642  1.00  0.710          C  
ATOM    316  CD1 TYR A  18      16.711  -5.208   0.636  1.00  0.710          C  
ATOM    317  CD2 TYR A  18      16.006  -3.051   1.366  1.00  0.710          C  
ATOM    318  CE1 TYR A  18      16.389  -4.889  -0.637  1.00  0.710          C  
ATOM    319  CE2 TYR A  18      15.671  -2.748   0.069  1.00  0.710          C  
ATOM    320  CZ  TYR A  18      15.871  -3.667  -0.921  1.00  0.710          C  
ATOM    321  OH  TYR A  18      15.571  -3.361  -2.206  1.00  0.710          O  
ATOM    322  H   TYR A  18      17.885  -5.523   5.198  1.00  0.610          H  
ATOM    323  HA  TYR A  18      18.852  -5.424   2.584  1.00  0.610          H  
ATOM    324 1HB  TYR A  18      16.480  -5.660   3.224  1.00  0.860          H  
ATOM    325 2HB  TYR A  18      16.422  -3.984   3.703  1.00  0.860          H  
ATOM    326  HD1 TYR A  18      17.125  -6.189   0.858  1.00  0.860          H  
ATOM    327  HD2 TYR A  18      15.852  -2.321   2.163  1.00  0.860          H  
ATOM    328  HE1 TYR A  18      16.549  -5.605  -1.428  1.00  0.860          H  
ATOM    329  HE2 TYR A  18      15.248  -1.777  -0.174  1.00  0.860          H  
ATOM    330  HH  TYR A  18      15.668  -4.147  -2.753  1.00  0.860          H  
ATOM    331  N   VAL A  19      18.798  -2.409   3.928  1.00  0.480          N  
ATOM    332  CA  VAL A  19      19.350  -1.064   3.809  1.00  0.570          C  
ATOM    333  C   VAL A  19      20.868  -1.050   3.833  1.00  0.590          C  
ATOM    334  O   VAL A  19      21.490  -0.342   3.024  1.00  0.600          O  
ATOM    335  CB  VAL A  19      18.798  -0.190   4.946  1.00  0.760          C  
ATOM    336  CG1 VAL A  19      19.506   1.180   5.073  1.00  0.760          C  
ATOM    337  CG2 VAL A  19      17.386   0.055   4.637  1.00  0.760          C  
ATOM    338  H   VAL A  19      18.195  -2.665   4.718  1.00  0.580          H  
ATOM    339  HA  VAL A  19      19.022  -0.643   2.874  1.00  0.680          H  
ATOM    340  HB  VAL A  19      18.909  -0.720   5.894  1.00  0.910          H  
ATOM    341 1HG1 VAL A  19      19.048   1.741   5.885  1.00  0.910          H  
ATOM    342 2HG1 VAL A  19      20.569   1.049   5.290  1.00  0.910          H  
ATOM    343 3HG1 VAL A  19      19.399   1.735   4.179  1.00  0.910          H  
ATOM    344 1HG2 VAL A  19      16.994   0.651   5.404  1.00  0.910          H  
ATOM    345 2HG2 VAL A  19      17.308   0.592   3.698  1.00  0.910          H  
ATOM    346 3HG2 VAL A  19      16.839  -0.885   4.570  1.00  0.910          H  
ATOM    347  N   LYS A  20      21.488  -1.809   4.729  1.00  0.650          N  
ATOM    348  CA  LYS A  20      22.942  -1.786   4.764  1.00  0.720          C  
ATOM    349  C   LYS A  20      23.569  -2.469   3.544  1.00  0.720          C  
ATOM    350  O   LYS A  20      24.491  -1.923   2.936  1.00  0.830          O  
ATOM    351  CB  LYS A  20      23.454  -2.427   6.056  1.00  0.980          C  
ATOM    352  CG  LYS A  20      23.125  -1.645   7.356  1.00  0.980          C  
ATOM    353  CD  LYS A  20      23.824  -0.275   7.418  1.00  0.980          C  
ATOM    354  CE  LYS A  20      23.572   0.428   8.739  1.00  0.980          C  
ATOM    355  NZ  LYS A  20      24.210   1.781   8.773  1.00  0.980          N  
ATOM    356  H   LYS A  20      20.939  -2.353   5.412  1.00  0.780          H  
ATOM    357  HA  LYS A  20      23.260  -0.748   4.736  1.00  0.860          H  
ATOM    358 1HB  LYS A  20      23.011  -3.422   6.154  1.00  1.180          H  
ATOM    359 2HB  LYS A  20      24.533  -2.553   5.996  1.00  1.180          H  
ATOM    360 1HG  LYS A  20      22.042  -1.501   7.425  1.00  1.180          H  
ATOM    361 2HG  LYS A  20      23.445  -2.240   8.202  1.00  1.180          H  
ATOM    362 1HD  LYS A  20      24.898  -0.401   7.275  1.00  1.180          H  
ATOM    363 2HD  LYS A  20      23.443   0.376   6.637  1.00  1.180          H  
ATOM    364 1HE  LYS A  20      22.496   0.536   8.885  1.00  1.180          H  
ATOM    365 2HE  LYS A  20      23.981  -0.174   9.549  1.00  1.180          H  
ATOM    366 1HZ  LYS A  20      24.023   2.223   9.663  1.00  1.180          H  
ATOM    367 2HZ  LYS A  20      25.209   1.690   8.648  1.00  1.180          H  
ATOM    368 3HZ  LYS A  20      23.829   2.353   8.028  1.00  1.180          H  
ATOM    369  N   LYS A  21      23.023  -3.603   3.108  1.00  0.660          N  
ATOM    370  CA  LYS A  21      23.567  -4.325   1.955  1.00  0.700          C  
ATOM    371  C   LYS A  21      23.476  -3.494   0.683  1.00  0.660          C  
ATOM    372  O   LYS A  21      24.365  -3.536  -0.169  1.00  0.710          O  
ATOM    373  CB  LYS A  21      22.843  -5.659   1.743  1.00  0.960          C  
ATOM    374  CG  LYS A  21      23.116  -6.763   2.781  1.00  0.960          C  
ATOM    375  CD  LYS A  21      24.550  -7.302   2.662  1.00  0.960          C  
ATOM    376  CE  LYS A  21      24.774  -8.646   3.411  1.00  0.960          C  
ATOM    377  NZ  LYS A  21      24.727  -8.532   4.910  1.00  0.960          N  
ATOM    378  H   LYS A  21      22.236  -3.998   3.620  1.00  0.790          H  
ATOM    379  HA  LYS A  21      24.621  -4.518   2.139  1.00  0.840          H  
ATOM    380 1HB  LYS A  21      21.763  -5.475   1.755  1.00  1.160          H  
ATOM    381 2HB  LYS A  21      23.091  -6.051   0.759  1.00  1.160          H  
ATOM    382 1HG  LYS A  21      22.969  -6.349   3.782  1.00  1.160          H  
ATOM    383 2HG  LYS A  21      22.403  -7.579   2.647  1.00  1.160          H  
ATOM    384 1HD  LYS A  21      24.795  -7.441   1.609  1.00  1.160          H  
ATOM    385 2HD  LYS A  21      25.238  -6.573   3.081  1.00  1.160          H  
ATOM    386 1HE  LYS A  21      24.016  -9.362   3.092  1.00  1.160          H  
ATOM    387 2HE  LYS A  21      25.755  -9.021   3.126  1.00  1.160          H  
ATOM    388 1HZ  LYS A  21      24.902  -9.437   5.309  1.00  1.160          H  
ATOM    389 2HZ  LYS A  21      25.429  -7.889   5.227  1.00  1.160          H  
ATOM    390 3HZ  LYS A  21      23.799  -8.212   5.249  1.00  1.160          H  
ATOM    391  N   SER A  22      22.425  -2.689   0.592  1.00  0.590          N  
ATOM    392  CA  SER A  22      22.153  -1.827  -0.543  1.00  0.560          C  
ATOM    393  C   SER A  22      22.921  -0.504  -0.483  1.00  0.550          C  
ATOM    394  O   SER A  22      22.805   0.317  -1.398  1.00  0.550          O  
ATOM    395  CB  SER A  22      20.676  -1.514  -0.581  1.00  0.800          C  
ATOM    396  OG  SER A  22      19.904  -2.668  -0.762  1.00  0.800          O  
ATOM    397  H   SER A  22      21.704  -2.750   1.313  1.00  0.710          H  
ATOM    398  HA  SER A  22      22.441  -2.354  -1.452  1.00  0.670          H  
ATOM    399 1HB  SER A  22      20.410  -1.043   0.357  1.00  0.960          H  
ATOM    400 2HB  SER A  22      20.474  -0.805  -1.381  1.00  0.960          H  
ATOM    401  HG  SER A  22      19.729  -3.003   0.149  1.00  0.960          H  
ATOM    402  N   LYS A  23      23.664  -0.280   0.611  1.00  0.560          N  
ATOM    403  CA  LYS A  23      24.423   0.935   0.884  1.00  0.560          C  
ATOM    404  C   LYS A  23      23.541   2.181   0.928  1.00  0.520          C  
ATOM    405  O   LYS A  23      23.936   3.251   0.456  1.00  0.530          O  
ATOM    406  CB  LYS A  23      25.528   1.111  -0.164  1.00  0.780          C  
ATOM    407  CG  LYS A  23      26.510  -0.056  -0.229  1.00  0.780          C  
ATOM    408  CD  LYS A  23      27.617   0.196  -1.245  1.00  0.780          C  
ATOM    409  CE  LYS A  23      28.562  -0.998  -1.340  1.00  0.780          C  
ATOM    410  NZ  LYS A  23      29.634  -0.784  -2.359  1.00  0.780          N  
ATOM    411  H   LYS A  23      23.736  -1.014   1.318  1.00  0.670          H  
ATOM    412  HA  LYS A  23      24.884   0.823   1.867  1.00  0.670          H  
ATOM    413 1HB  LYS A  23      25.092   1.247  -1.151  1.00  0.940          H  
ATOM    414 2HB  LYS A  23      26.098   2.010   0.063  1.00  0.940          H  
ATOM    415 1HG  LYS A  23      26.949  -0.209   0.756  1.00  0.940          H  
ATOM    416 2HG  LYS A  23      25.971  -0.965  -0.508  1.00  0.940          H  
ATOM    417 1HD  LYS A  23      27.171   0.375  -2.225  1.00  0.940          H  
ATOM    418 2HD  LYS A  23      28.183   1.080  -0.955  1.00  0.940          H  
ATOM    419 1HE  LYS A  23      29.026  -1.164  -0.369  1.00  0.940          H  
ATOM    420 2HE  LYS A  23      27.988  -1.885  -1.613  1.00  0.940          H  
ATOM    421 1HZ  LYS A  23      30.237  -1.595  -2.391  1.00  0.940          H  
ATOM    422 2HZ  LYS A  23      29.215  -0.641  -3.268  1.00  0.940          H  
ATOM    423 3HZ  LYS A  23      30.180   0.029  -2.110  1.00  0.940          H  
ATOM    424  N   ALA A  24      22.347   2.047   1.502  1.00  0.490          N  
ATOM    425  CA  ALA A  24      21.416   3.155   1.634  1.00  0.470          C  
ATOM    426  C   ALA A  24      21.574   3.817   2.995  1.00  0.490          C  
ATOM    427  O   ALA A  24      22.194   3.268   3.909  1.00  0.530          O  
ATOM    428  CB  ALA A  24      20.004   2.679   1.399  1.00  0.670          C  
ATOM    429  H   ALA A  24      22.080   1.138   1.894  1.00  0.590          H  
ATOM    430  HA  ALA A  24      21.656   3.903   0.880  1.00  0.560          H  
ATOM    431 1HB  ALA A  24      19.311   3.520   1.476  1.00  0.800          H  
ATOM    432 2HB  ALA A  24      19.955   2.257   0.405  1.00  0.800          H  
ATOM    433 3HB  ALA A  24      19.742   1.928   2.105  1.00  0.800          H  
ATOM    434  N   LYS A  25      21.029   5.023   3.127  1.00  0.470          N  
ATOM    435  CA  LYS A  25      21.094   5.767   4.379  1.00  0.520          C  
ATOM    436  C   LYS A  25      19.823   5.652   5.213  1.00  0.620          C  
ATOM    437  O   LYS A  25      19.673   6.346   6.217  1.00  1.140          O  
ATOM    438  CB  LYS A  25      21.390   7.237   4.084  1.00  0.710          C  
ATOM    439  CG  LYS A  25      22.711   7.482   3.312  1.00  0.710          C  
ATOM    440  CD  LYS A  25      23.953   7.056   4.103  1.00  0.710          C  
ATOM    441  CE  LYS A  25      25.235   7.424   3.364  1.00  0.710          C  
ATOM    442  NZ  LYS A  25      26.451   6.955   4.092  1.00  0.710          N  
ATOM    443  H   LYS A  25      20.537   5.448   2.333  1.00  0.560          H  
ATOM    444  HA  LYS A  25      21.900   5.354   4.982  1.00  0.620          H  
ATOM    445 1HB  LYS A  25      20.568   7.656   3.490  1.00  0.850          H  
ATOM    446 2HB  LYS A  25      21.433   7.793   5.018  1.00  0.850          H  
ATOM    447 1HG  LYS A  25      22.686   6.914   2.380  1.00  0.850          H  
ATOM    448 2HG  LYS A  25      22.790   8.540   3.063  1.00  0.850          H  
ATOM    449 1HD  LYS A  25      23.947   7.533   5.084  1.00  0.850          H  
ATOM    450 2HD  LYS A  25      23.951   5.975   4.238  1.00  0.850          H  
ATOM    451 1HE  LYS A  25      25.217   6.970   2.374  1.00  0.850          H  
ATOM    452 2HE  LYS A  25      25.285   8.508   3.255  1.00  0.850          H  
ATOM    453 1HZ  LYS A  25      27.278   7.216   3.572  1.00  0.850          H  
ATOM    454 2HZ  LYS A  25      26.484   7.378   5.009  1.00  0.850          H  
ATOM    455 3HZ  LYS A  25      26.416   5.947   4.185  1.00  0.850          H  
ATOM    456  N   GLY A  26      18.898   4.809   4.780  1.00  0.480          N  
ATOM    457  CA  GLY A  26      17.634   4.650   5.489  1.00  0.480          C  
ATOM    458  C   GLY A  26      16.502   4.309   4.539  1.00  0.410          C  
ATOM    459  O   GLY A  26      16.727   3.814   3.422  1.00  0.380          O  
ATOM    460  H   GLY A  26      19.090   4.276   3.945  1.00  0.580          H  
ATOM    461 1HA  GLY A  26      17.728   3.866   6.239  1.00  0.580          H  
ATOM    462 2HA  GLY A  26      17.393   5.567   6.025  1.00  0.580          H  
ATOM    463  N   VAL A  27      15.280   4.492   5.029  1.00  0.420          N  
ATOM    464  CA  VAL A  27      14.085   4.150   4.256  1.00  0.390          C  
ATOM    465  C   VAL A  27      13.015   5.243   4.240  1.00  0.380          C  
ATOM    466  O   VAL A  27      12.991   6.133   5.102  1.00  0.430          O  
ATOM    467  CB  VAL A  27      13.523   2.779   4.700  1.00  0.560          C  
ATOM    468  CG1 VAL A  27      14.503   1.725   4.429  1.00  0.560          C  
ATOM    469  CG2 VAL A  27      13.262   2.744   6.164  1.00  0.560          C  
ATOM    470  H   VAL A  27      15.213   4.953   5.947  1.00  0.500          H  
ATOM    471  HA  VAL A  27      14.392   4.010   3.225  1.00  0.470          H  
ATOM    472  HB  VAL A  27      12.633   2.579   4.137  1.00  0.670          H  
ATOM    473 1HG1 VAL A  27      14.122   0.766   4.726  1.00  0.670          H  
ATOM    474 2HG1 VAL A  27      14.736   1.711   3.374  1.00  0.670          H  
ATOM    475 3HG1 VAL A  27      15.365   1.947   4.993  1.00  0.670          H  
ATOM    476 1HG2 VAL A  27      12.881   1.767   6.438  1.00  0.670          H  
ATOM    477 2HG2 VAL A  27      14.178   2.944   6.705  1.00  0.670          H  
ATOM    478 3HG2 VAL A  27      12.561   3.462   6.400  1.00  0.670          H  
ATOM    479  N   ILE A  28      12.125   5.138   3.257  1.00  0.390          N  
ATOM    480  CA  ILE A  28      11.029   6.087   3.070  1.00  0.380          C  
ATOM    481  C   ILE A  28       9.707   5.423   2.668  1.00  0.410          C  
ATOM    482  O   ILE A  28       9.696   4.388   1.991  1.00  0.530          O  
ATOM    483  CB  ILE A  28      11.467   7.094   2.001  1.00  0.540          C  
ATOM    484  CG1 ILE A  28      10.506   8.276   1.904  1.00  0.540          C  
ATOM    485  CG2 ILE A  28      11.666   6.404   0.684  1.00  0.540          C  
ATOM    486  CD1 ILE A  28      11.042   9.412   1.116  1.00  0.540          C  
ATOM    487  H   ILE A  28      12.258   4.377   2.581  1.00  0.470          H  
ATOM    488  HA  ILE A  28      10.864   6.616   4.009  1.00  0.460          H  
ATOM    489  HB  ILE A  28      12.389   7.493   2.295  1.00  0.640          H  
ATOM    490 1HG1 ILE A  28       9.571   7.975   1.477  1.00  0.640          H  
ATOM    491 2HG1 ILE A  28      10.323   8.644   2.894  1.00  0.640          H  
ATOM    492 1HG2 ILE A  28      12.016   7.107   0.008  1.00  0.640          H  
ATOM    493 2HG2 ILE A  28      12.396   5.627   0.789  1.00  0.640          H  
ATOM    494 3HG2 ILE A  28      10.746   5.979   0.321  1.00  0.640          H  
ATOM    495 1HD1 ILE A  28      10.322  10.207   1.138  1.00  0.640          H  
ATOM    496 2HD1 ILE A  28      11.976   9.750   1.554  1.00  0.640          H  
ATOM    497 3HD1 ILE A  28      11.213   9.122   0.091  1.00  0.640          H  
ATOM    498  N   PHE A  29       8.586   6.018   3.072  1.00  0.310          N  
ATOM    499  CA  PHE A  29       7.296   5.448   2.669  1.00  0.400          C  
ATOM    500  C   PHE A  29       6.211   6.521   2.627  1.00  0.300          C  
ATOM    501  O   PHE A  29       6.382   7.607   3.194  1.00  0.270          O  
ATOM    502  CB  PHE A  29       6.880   4.392   3.679  1.00  0.520          C  
ATOM    503  CG  PHE A  29       6.429   4.985   4.931  1.00  0.520          C  
ATOM    504  CD1 PHE A  29       5.129   4.997   5.201  1.00  0.520          C  
ATOM    505  CD2 PHE A  29       7.268   5.615   5.782  1.00  0.520          C  
ATOM    506  CE1 PHE A  29       4.667   5.598   6.275  1.00  0.520          C  
ATOM    507  CE2 PHE A  29       6.821   6.225   6.900  1.00  0.520          C  
ATOM    508  CZ  PHE A  29       5.513   6.230   7.149  1.00  0.520          C  
ATOM    509  H   PHE A  29       8.647   6.860   3.664  1.00  0.370          H  
ATOM    510  HA  PHE A  29       7.389   4.993   1.684  1.00  0.480          H  
ATOM    511 1HB  PHE A  29       6.084   3.765   3.274  1.00  0.630          H  
ATOM    512 2HB  PHE A  29       7.715   3.772   3.885  1.00  0.630          H  
ATOM    513  HD1 PHE A  29       4.446   4.501   4.520  1.00  0.630          H  
ATOM    514  HD2 PHE A  29       8.291   5.641   5.563  1.00  0.630          H  
ATOM    515  HE1 PHE A  29       3.614   5.566   6.453  1.00  0.630          H  
ATOM    516  HE2 PHE A  29       7.524   6.717   7.574  1.00  0.630          H  
ATOM    517  HZ  PHE A  29       5.128   6.716   8.041  1.00  0.630          H  
ATOM    518  N   GLY A  30       5.090   6.228   1.968  1.00  0.310          N  
ATOM    519  CA  GLY A  30       3.969   7.157   2.035  1.00  0.270          C  
ATOM    520  C   GLY A  30       3.073   6.709   3.180  1.00  0.280          C  
ATOM    521  O   GLY A  30       2.748   5.522   3.279  1.00  0.350          O  
ATOM    522  H   GLY A  30       4.988   5.338   1.495  1.00  0.370          H  
ATOM    523 1HA  GLY A  30       4.315   8.169   2.213  1.00  0.320          H  
ATOM    524 2HA  GLY A  30       3.417   7.152   1.097  1.00  0.320          H  
ATOM    525  N   LEU A  31       2.633   7.646   4.008  1.00  0.290          N  
ATOM    526  CA  LEU A  31       1.756   7.324   5.122  1.00  0.350          C  
ATOM    527  C   LEU A  31       0.346   7.694   4.676  1.00  0.420          C  
ATOM    528  O   LEU A  31       0.065   8.856   4.373  1.00  0.550          O  
ATOM    529  CB  LEU A  31       2.220   8.082   6.384  1.00  0.470          C  
ATOM    530  CG  LEU A  31       1.483   7.820   7.750  1.00  0.470          C  
ATOM    531  CD1 LEU A  31       1.664   6.352   8.238  1.00  0.470          C  
ATOM    532  CD2 LEU A  31       2.073   8.757   8.761  1.00  0.470          C  
ATOM    533  H   LEU A  31       2.930   8.610   3.869  1.00  0.350          H  
ATOM    534  HA  LEU A  31       1.784   6.258   5.304  1.00  0.420          H  
ATOM    535 1HB  LEU A  31       3.265   7.911   6.528  1.00  0.560          H  
ATOM    536 2HB  LEU A  31       2.105   9.147   6.173  1.00  0.560          H  
ATOM    537  HG  LEU A  31       0.421   7.999   7.638  1.00  0.560          H  
ATOM    538 1HD1 LEU A  31       1.162   6.230   9.180  1.00  0.560          H  
ATOM    539 2HD1 LEU A  31       1.243   5.650   7.521  1.00  0.560          H  
ATOM    540 3HD1 LEU A  31       2.712   6.135   8.383  1.00  0.560          H  
ATOM    541 1HD2 LEU A  31       1.582   8.623   9.708  1.00  0.560          H  
ATOM    542 2HD2 LEU A  31       3.138   8.560   8.875  1.00  0.560          H  
ATOM    543 3HD2 LEU A  31       1.924   9.773   8.416  1.00  0.560          H  
ATOM    544  N   SER A  32      -0.512   6.683   4.549  1.00  0.360          N  
ATOM    545  CA  SER A  32      -1.861   6.843   4.008  1.00  0.410          C  
ATOM    546  C   SER A  32      -2.962   7.177   5.001  1.00  0.370          C  
ATOM    547  O   SER A  32      -4.050   7.590   4.601  1.00  0.400          O  
ATOM    548  CB  SER A  32      -2.290   5.563   3.324  1.00  0.550          C  
ATOM    549  OG  SER A  32      -2.474   4.516   4.267  1.00  0.550          O  
ATOM    550  H   SER A  32      -0.216   5.757   4.841  1.00  0.430          H  
ATOM    551  HA  SER A  32      -1.825   7.646   3.270  1.00  0.490          H  
ATOM    552 1HB  SER A  32      -3.220   5.737   2.784  1.00  0.660          H  
ATOM    553 2HB  SER A  32      -1.535   5.273   2.594  1.00  0.660          H  
ATOM    554  HG  SER A  32      -2.828   3.772   3.748  1.00  0.660          H  
ATOM    555  N   GLY A  33      -2.720   6.967   6.288  1.00  0.310          N  
ATOM    556  CA  GLY A  33      -3.762   7.167   7.277  1.00  0.290          C  
ATOM    557  C   GLY A  33      -4.534   5.871   7.522  1.00  0.300          C  
ATOM    558  O   GLY A  33      -5.470   5.843   8.321  1.00  0.350          O  
ATOM    559  H   GLY A  33      -1.825   6.626   6.600  1.00  0.370          H  
ATOM    560 1HA  GLY A  33      -3.313   7.508   8.206  1.00  0.350          H  
ATOM    561 2HA  GLY A  33      -4.445   7.950   6.942  1.00  0.350          H  
ATOM    562  N   GLY A  34      -4.169   4.796   6.815  1.00  0.310          N  
ATOM    563  CA  GLY A  34      -4.808   3.507   7.019  1.00  0.370          C  
ATOM    564  C   GLY A  34      -3.903   2.586   7.848  1.00  0.320          C  
ATOM    565  O   GLY A  34      -2.736   2.903   8.108  1.00  0.300          O  
ATOM    566  H   GLY A  34      -3.435   4.883   6.120  1.00  0.370          H  
ATOM    567 1HA  GLY A  34      -5.763   3.645   7.528  1.00  0.440          H  
ATOM    568 2HA  GLY A  34      -5.020   3.050   6.053  1.00  0.440          H  
ATOM    569  N   ILE A  35      -4.408   1.380   8.126  1.00  0.320          N  
ATOM    570  CA  ILE A  35      -3.708   0.372   8.928  1.00  0.320          C  
ATOM    571  C   ILE A  35      -2.413  -0.174   8.335  1.00  0.300          C  
ATOM    572  O   ILE A  35      -1.467  -0.469   9.070  1.00  0.350          O  
ATOM    573  CB  ILE A  35      -4.673  -0.819   9.228  1.00  0.450          C  
ATOM    574  CG1 ILE A  35      -4.119  -1.756  10.313  1.00  0.450          C  
ATOM    575  CG2 ILE A  35      -5.011  -1.665   7.984  1.00  0.450          C  
ATOM    576  CD1 ILE A  35      -4.025  -1.151  11.658  1.00  0.450          C  
ATOM    577  H   ILE A  35      -5.356   1.192   7.833  1.00  0.380          H  
ATOM    578  HA  ILE A  35      -3.447   0.850   9.863  1.00  0.380          H  
ATOM    579  HB  ILE A  35      -5.609  -0.401   9.611  1.00  0.540          H  
ATOM    580 1HG1 ILE A  35      -4.774  -2.602  10.365  1.00  0.540          H  
ATOM    581 2HG1 ILE A  35      -3.132  -2.120  10.030  1.00  0.540          H  
ATOM    582 1HG2 ILE A  35      -5.717  -2.442   8.264  1.00  0.540          H  
ATOM    583 2HG2 ILE A  35      -5.457  -1.044   7.215  1.00  0.540          H  
ATOM    584 3HG2 ILE A  35      -4.120  -2.141   7.588  1.00  0.540          H  
ATOM    585 1HD1 ILE A  35      -3.689  -1.899  12.331  1.00  0.540          H  
ATOM    586 2HD1 ILE A  35      -3.337  -0.319  11.675  1.00  0.540          H  
ATOM    587 3HD1 ILE A  35      -4.995  -0.819  11.946  1.00  0.540          H  
ATOM    588  N   ASP A  36      -2.341  -0.272   7.015  1.00  0.260          N  
ATOM    589  CA  ASP A  36      -1.190  -0.911   6.417  1.00  0.260          C  
ATOM    590  C   ASP A  36      -0.000   0.011   6.340  1.00  0.250          C  
ATOM    591  O   ASP A  36       1.151  -0.431   6.497  1.00  0.260          O  
ATOM    592  CB  ASP A  36      -1.586  -1.335   5.018  1.00  0.360          C  
ATOM    593  CG  ASP A  36      -2.713  -2.355   5.015  1.00  0.360          C  
ATOM    594  OD1 ASP A  36      -2.513  -3.561   5.180  1.00  0.360          O  
ATOM    595  OD2 ASP A  36      -3.862  -1.909   4.901  1.00  0.360          O  
ATOM    596  H   ASP A  36      -3.129   0.006   6.441  1.00  0.310          H  
ATOM    597  HA  ASP A  36      -0.920  -1.778   7.012  1.00  0.310          H  
ATOM    598 1HB  ASP A  36      -1.881  -0.462   4.435  1.00  0.440          H  
ATOM    599 2HB  ASP A  36      -0.722  -1.777   4.514  1.00  0.440          H  
ATOM    600  N   SER A  37      -0.243   1.297   6.107  1.00  0.260          N  
ATOM    601  CA  SER A  37       0.900   2.174   6.048  1.00  0.290          C  
ATOM    602  C   SER A  37       1.305   2.525   7.467  1.00  0.290          C  
ATOM    603  O   SER A  37       2.481   2.765   7.737  1.00  0.300          O  
ATOM    604  CB  SER A  37       0.642   3.394   5.205  1.00  0.390          C  
ATOM    605  OG  SER A  37      -0.340   4.212   5.759  1.00  0.390          O  
ATOM    606  H   SER A  37      -1.182   1.630   5.966  1.00  0.310          H  
ATOM    607  HA  SER A  37       1.711   1.642   5.571  1.00  0.350          H  
ATOM    608 1HB  SER A  37       1.575   3.948   5.119  1.00  0.470          H  
ATOM    609 2HB  SER A  37       0.354   3.093   4.199  1.00  0.470          H  
ATOM    610  HG  SER A  37      -1.172   3.927   5.347  1.00  0.470          H  
ATOM    611  N   ALA A  38       0.353   2.469   8.416  1.00  0.310          N  
ATOM    612  CA  ALA A  38       0.676   2.738   9.805  1.00  0.350          C  
ATOM    613  C   ALA A  38       1.700   1.721  10.307  1.00  0.330          C  
ATOM    614  O   ALA A  38       2.637   2.073  11.036  1.00  0.360          O  
ATOM    615  CB  ALA A  38      -0.579   2.677  10.647  1.00  0.470          C  
ATOM    616  H   ALA A  38      -0.626   2.301   8.167  1.00  0.370          H  
ATOM    617  HA  ALA A  38       1.112   3.733   9.872  1.00  0.420          H  
ATOM    618 1HB  ALA A  38      -0.336   2.893  11.672  1.00  0.570          H  
ATOM    619 2HB  ALA A  38      -1.295   3.402  10.278  1.00  0.570          H  
ATOM    620 3HB  ALA A  38      -1.011   1.682  10.580  1.00  0.570          H  
ATOM    621  N   VAL A  39       1.513   0.456   9.915  1.00  0.300          N  
ATOM    622  CA  VAL A  39       2.433  -0.589  10.317  1.00  0.290          C  
ATOM    623  C   VAL A  39       3.751  -0.563   9.580  1.00  0.310          C  
ATOM    624  O   VAL A  39       4.793  -0.670  10.229  1.00  0.340          O  
ATOM    625  CB  VAL A  39       1.806  -1.975  10.230  1.00  0.410          C  
ATOM    626  CG1 VAL A  39       2.862  -3.050  10.485  1.00  0.410          C  
ATOM    627  CG2 VAL A  39       0.749  -2.076  11.302  1.00  0.410          C  
ATOM    628  H   VAL A  39       0.671   0.218   9.377  1.00  0.360          H  
ATOM    629  HA  VAL A  39       2.655  -0.428  11.370  1.00  0.350          H  
ATOM    630  HB  VAL A  39       1.370  -2.129   9.240  1.00  0.490          H  
ATOM    631 1HG1 VAL A  39       2.380  -4.002  10.440  1.00  0.490          H  
ATOM    632 2HG1 VAL A  39       3.650  -3.017   9.735  1.00  0.490          H  
ATOM    633 3HG1 VAL A  39       3.299  -2.902  11.469  1.00  0.490          H  
ATOM    634 1HG2 VAL A  39       0.293  -3.053  11.289  1.00  0.490          H  
ATOM    635 2HG2 VAL A  39       1.217  -1.920  12.265  1.00  0.490          H  
ATOM    636 3HG2 VAL A  39      -0.012  -1.312  11.136  1.00  0.490          H  
ATOM    637  N   VAL A  40       3.767  -0.412   8.248  1.00  0.320          N  
ATOM    638  CA  VAL A  40       5.083  -0.476   7.617  1.00  0.390          C  
ATOM    639  C   VAL A  40       5.963   0.626   8.179  1.00  0.440          C  
ATOM    640  O   VAL A  40       7.178   0.458   8.338  1.00  0.480          O  
ATOM    641  CB  VAL A  40       5.034  -0.384   6.072  1.00  0.520          C  
ATOM    642  CG1 VAL A  40       4.747   1.050   5.560  1.00  0.520          C  
ATOM    643  CG2 VAL A  40       6.342  -0.889   5.525  1.00  0.520          C  
ATOM    644  H   VAL A  40       2.899  -0.313   7.705  1.00  0.380          H  
ATOM    645  HA  VAL A  40       5.523  -1.423   7.874  1.00  0.470          H  
ATOM    646  HB  VAL A  40       4.217  -1.011   5.719  1.00  0.620          H  
ATOM    647 1HG1 VAL A  40       4.700   1.036   4.469  1.00  0.620          H  
ATOM    648 2HG1 VAL A  40       3.820   1.392   5.955  1.00  0.620          H  
ATOM    649 3HG1 VAL A  40       5.539   1.735   5.857  1.00  0.620          H  
ATOM    650 1HG2 VAL A  40       6.318  -0.866   4.445  1.00  0.620          H  
ATOM    651 2HG2 VAL A  40       7.149  -0.266   5.879  1.00  0.620          H  
ATOM    652 3HG2 VAL A  40       6.498  -1.906   5.863  1.00  0.620          H  
ATOM    653  N   ALA A  41       5.321   1.748   8.496  1.00  0.470          N  
ATOM    654  CA  ALA A  41       5.953   2.893   9.058  1.00  0.540          C  
ATOM    655  C   ALA A  41       6.598   2.587  10.404  1.00  0.500          C  
ATOM    656  O   ALA A  41       7.777   2.879  10.628  1.00  0.550          O  
ATOM    657  CB  ALA A  41       4.871   3.909   9.216  1.00  0.730          C  
ATOM    658  H   ALA A  41       4.321   1.832   8.297  1.00  0.560          H  
ATOM    659  HA  ALA A  41       6.714   3.241   8.357  1.00  0.650          H  
ATOM    660 1HB  ALA A  41       5.245   4.794   9.542  1.00  0.870          H  
ATOM    661 2HB  ALA A  41       4.425   4.046   8.290  1.00  0.870          H  
ATOM    662 3HB  ALA A  41       4.126   3.555   9.899  1.00  0.870          H  
ATOM    663  N   ALA A  42       5.826   1.948  11.297  1.00  0.430          N  
ATOM    664  CA  ALA A  42       6.312   1.554  12.612  1.00  0.430          C  
ATOM    665  C   ALA A  42       7.462   0.570  12.534  1.00  0.420          C  
ATOM    666  O   ALA A  42       8.392   0.645  13.345  1.00  0.470          O  
ATOM    667  CB  ALA A  42       5.204   0.955  13.424  1.00  0.600          C  
ATOM    668  H   ALA A  42       4.837   1.781  11.074  1.00  0.520          H  
ATOM    669  HA  ALA A  42       6.670   2.452  13.115  1.00  0.520          H  
ATOM    670 1HB  ALA A  42       5.586   0.710  14.404  1.00  0.720          H  
ATOM    671 2HB  ALA A  42       4.423   1.690  13.506  1.00  0.720          H  
ATOM    672 3HB  ALA A  42       4.828   0.055  12.934  1.00  0.720          H  
ATOM    673  N   ILE A  43       7.433  -0.334  11.552  1.00  0.400          N  
ATOM    674  CA  ILE A  43       8.502  -1.309  11.451  1.00  0.430          C  
ATOM    675  C   ILE A  43       9.791  -0.551  11.231  1.00  0.490          C  
ATOM    676  O   ILE A  43      10.788  -0.754  11.925  1.00  0.520          O  
ATOM    677  CB  ILE A  43       8.336  -2.269  10.243  1.00  0.590          C  
ATOM    678  CG1 ILE A  43       7.099  -3.151  10.394  1.00  0.590          C  
ATOM    679  CG2 ILE A  43       9.618  -3.165  10.118  1.00  0.590          C  
ATOM    680  CD1 ILE A  43       6.684  -3.886   9.099  1.00  0.590          C  
ATOM    681  H   ILE A  43       6.617  -0.353  10.926  1.00  0.480          H  
ATOM    682  HA  ILE A  43       8.567  -1.874  12.390  1.00  0.520          H  
ATOM    683  HB  ILE A  43       8.210  -1.679   9.332  1.00  0.710          H  
ATOM    684 1HG1 ILE A  43       7.296  -3.880  11.156  1.00  0.710          H  
ATOM    685 2HG1 ILE A  43       6.273  -2.537  10.724  1.00  0.710          H  
ATOM    686 1HG2 ILE A  43       9.536  -3.825   9.267  1.00  0.710          H  
ATOM    687 2HG2 ILE A  43      10.507  -2.558   9.986  1.00  0.710          H  
ATOM    688 3HG2 ILE A  43       9.734  -3.760  11.028  1.00  0.710          H  
ATOM    689 1HD1 ILE A  43       5.793  -4.483   9.293  1.00  0.710          H  
ATOM    690 2HD1 ILE A  43       6.477  -3.192   8.338  1.00  0.710          H  
ATOM    691 3HD1 ILE A  43       7.471  -4.531   8.751  1.00  0.710          H  
ATOM    692  N   ALA A  44       9.762   0.334  10.236  1.00  0.540          N  
ATOM    693  CA  ALA A  44      10.926   1.111   9.864  1.00  0.630          C  
ATOM    694  C   ALA A  44      11.427   2.038  10.967  1.00  0.630          C  
ATOM    695  O   ALA A  44      12.648   2.166  11.139  1.00  0.670          O  
ATOM    696  CB  ALA A  44      10.565   1.887   8.658  1.00  0.850          C  
ATOM    697  H   ALA A  44       8.889   0.447   9.710  1.00  0.650          H  
ATOM    698  HA  ALA A  44      11.727   0.433   9.621  1.00  0.760          H  
ATOM    699 1HB  ALA A  44      11.409   2.463   8.321  1.00  1.020          H  
ATOM    700 2HB  ALA A  44      10.253   1.192   7.901  1.00  1.020          H  
ATOM    701 3HB  ALA A  44       9.745   2.532   8.917  1.00  1.020          H  
ATOM    702  N   LYS A  45      10.531   2.670  11.731  1.00  0.600          N  
ATOM    703  CA  LYS A  45      10.993   3.531  12.815  1.00  0.670          C  
ATOM    704  C   LYS A  45      11.744   2.703  13.839  1.00  0.660          C  
ATOM    705  O   LYS A  45      12.852   3.051  14.258  1.00  0.630          O  
ATOM    706  CB  LYS A  45       9.860   4.282  13.519  1.00  0.910          C  
ATOM    707  CG  LYS A  45      10.348   5.255  14.662  1.00  0.910          C  
ATOM    708  CD  LYS A  45      10.224   4.671  16.121  1.00  0.910          C  
ATOM    709  CE  LYS A  45       8.779   4.682  16.656  1.00  0.910          C  
ATOM    710  NZ  LYS A  45       8.680   4.053  18.013  1.00  0.910          N  
ATOM    711  H   LYS A  45       9.527   2.583  11.520  1.00  0.720          H  
ATOM    712  HA  LYS A  45      11.684   4.266  12.398  1.00  0.800          H  
ATOM    713 1HB  LYS A  45       9.329   4.880  12.808  1.00  1.090          H  
ATOM    714 2HB  LYS A  45       9.153   3.561  13.931  1.00  1.090          H  
ATOM    715 1HG  LYS A  45      11.399   5.498  14.484  1.00  1.090          H  
ATOM    716 2HG  LYS A  45       9.781   6.187  14.601  1.00  1.090          H  
ATOM    717 1HD  LYS A  45      10.588   3.648  16.167  1.00  1.090          H  
ATOM    718 2HD  LYS A  45      10.837   5.274  16.787  1.00  1.090          H  
ATOM    719 1HE  LYS A  45       8.436   5.708  16.726  1.00  1.090          H  
ATOM    720 2HE  LYS A  45       8.132   4.140  15.970  1.00  1.090          H  
ATOM    721 1HZ  LYS A  45       7.725   4.079  18.336  1.00  1.090          H  
ATOM    722 2HZ  LYS A  45       8.994   3.066  17.980  1.00  1.090          H  
ATOM    723 3HZ  LYS A  45       9.262   4.555  18.661  1.00  1.090          H  
ATOM    724  N   GLU A  46      11.161   1.571  14.240  1.00  0.730          N  
ATOM    725  CA  GLU A  46      11.800   0.736  15.246  1.00  0.750          C  
ATOM    726  C   GLU A  46      13.145   0.220  14.750  1.00  0.750          C  
ATOM    727  O   GLU A  46      14.104   0.106  15.518  1.00  0.880          O  
ATOM    728  CB  GLU A  46      10.893  -0.440  15.600  1.00  1.040          C  
ATOM    729  CG  GLU A  46       9.640  -0.085  16.406  1.00  1.040          C  
ATOM    730  CD  GLU A  46       9.946   0.268  17.833  1.00  1.040          C  
ATOM    731  OE1 GLU A  46      10.526  -0.555  18.496  1.00  1.040          O  
ATOM    732  OE2 GLU A  46       9.624   1.362  18.268  1.00  1.040          O  
ATOM    733  H   GLU A  46      10.249   1.294  13.857  1.00  0.880          H  
ATOM    734  HA  GLU A  46      11.969   1.335  16.140  1.00  0.900          H  
ATOM    735 1HB  GLU A  46      10.576  -0.947  14.683  1.00  1.250          H  
ATOM    736 2HB  GLU A  46      11.469  -1.138  16.184  1.00  1.250          H  
ATOM    737 1HG  GLU A  46       9.142   0.760  15.928  1.00  1.250          H  
ATOM    738 2HG  GLU A  46       8.962  -0.928  16.383  1.00  1.250          H  
ATOM    739  N   THR A  47      13.210  -0.074  13.455  1.00  0.670          N  
ATOM    740  CA  THR A  47      14.401  -0.591  12.817  1.00  0.680          C  
ATOM    741  C   THR A  47      15.566   0.416  12.763  1.00  0.710          C  
ATOM    742  O   THR A  47      16.701   0.064  13.099  1.00  0.810          O  
ATOM    743  CB  THR A  47      14.060  -1.037  11.384  1.00  0.950          C  
ATOM    744  OG1 THR A  47      13.045  -2.036  11.431  1.00  0.950          O  
ATOM    745  CG2 THR A  47      15.269  -1.640  10.739  1.00  0.950          C  
ATOM    746  H   THR A  47      12.358   0.010  12.900  1.00  0.800          H  
ATOM    747  HA  THR A  47      14.731  -1.462  13.380  1.00  0.820          H  
ATOM    748  HB  THR A  47      13.714  -0.197  10.803  1.00  1.140          H  
ATOM    749  HG1 THR A  47      12.206  -1.625  11.712  1.00  1.140          H  
ATOM    750 1HG2 THR A  47      15.017  -1.975   9.744  1.00  1.140          H  
ATOM    751 2HG2 THR A  47      16.066  -0.919  10.680  1.00  1.140          H  
ATOM    752 3HG2 THR A  47      15.586  -2.476  11.335  1.00  1.140          H  
ATOM    753  N   PHE A  48      15.300   1.665  12.340  1.00  0.650          N  
ATOM    754  CA  PHE A  48      16.395   2.624  12.154  1.00  0.710          C  
ATOM    755  C   PHE A  48      16.435   3.891  13.028  1.00  0.730          C  
ATOM    756  O   PHE A  48      17.480   4.551  13.087  1.00  0.780          O  
ATOM    757  CB  PHE A  48      16.381   3.117  10.715  1.00  0.970          C  
ATOM    758  CG  PHE A  48      16.459   2.062   9.728  1.00  0.970          C  
ATOM    759  CD1 PHE A  48      15.322   1.683   9.065  1.00  0.970          C  
ATOM    760  CD2 PHE A  48      17.650   1.429   9.450  1.00  0.970          C  
ATOM    761  CE1 PHE A  48      15.360   0.697   8.157  1.00  0.970          C  
ATOM    762  CE2 PHE A  48      17.688   0.436   8.534  1.00  0.970          C  
ATOM    763  CZ  PHE A  48      16.530   0.063   7.894  1.00  0.970          C  
ATOM    764  H   PHE A  48      14.344   1.902  12.059  1.00  0.780          H  
ATOM    765  HA  PHE A  48      17.325   2.089  12.328  1.00  0.850          H  
ATOM    766 1HB  PHE A  48      15.485   3.720  10.533  1.00  1.160          H  
ATOM    767 2HB  PHE A  48      17.235   3.736  10.572  1.00  1.160          H  
ATOM    768  HD1 PHE A  48      14.376   2.187   9.286  1.00  1.160          H  
ATOM    769  HD2 PHE A  48      18.560   1.726   9.973  1.00  1.160          H  
ATOM    770  HE1 PHE A  48      14.454   0.411   7.649  1.00  1.160          H  
ATOM    771  HE2 PHE A  48      18.634  -0.071   8.316  1.00  1.160          H  
ATOM    772  HZ  PHE A  48      16.552  -0.744   7.165  1.00  1.160          H  
ATOM    773  N   GLY A  49      15.327   4.290  13.650  1.00  0.730          N  
ATOM    774  CA  GLY A  49      15.279   5.557  14.369  1.00  0.780          C  
ATOM    775  C   GLY A  49      14.746   6.648  13.442  1.00  0.710          C  
ATOM    776  O   GLY A  49      14.974   6.612  12.232  1.00  0.640          O  
ATOM    777  H   GLY A  49      14.477   3.723  13.660  1.00  0.880          H  
ATOM    778 1HA  GLY A  49      14.627   5.453  15.238  1.00  0.940          H  
ATOM    779 2HA  GLY A  49      16.273   5.819  14.731  1.00  0.940          H  
ATOM    780  N   PHE A  50      14.072   7.659  13.998  1.00  0.780          N  
ATOM    781  CA  PHE A  50      13.479   8.713  13.162  1.00  0.770          C  
ATOM    782  C   PHE A  50      14.491   9.465  12.297  1.00  0.710          C  
ATOM    783  O   PHE A  50      14.162   9.925  11.205  1.00  0.700          O  
ATOM    784  CB  PHE A  50      12.729   9.734  14.018  1.00  1.080          C  
ATOM    785  CG  PHE A  50      13.598  10.720  14.705  1.00  1.080          C  
ATOM    786  CD1 PHE A  50      13.901  11.923  14.086  1.00  1.080          C  
ATOM    787  CD2 PHE A  50      14.122  10.467  15.957  1.00  1.080          C  
ATOM    788  CE1 PHE A  50      14.710  12.839  14.692  1.00  1.080          C  
ATOM    789  CE2 PHE A  50      14.935  11.387  16.568  1.00  1.080          C  
ATOM    790  CZ  PHE A  50      15.229  12.575  15.933  1.00  1.080          C  
ATOM    791  H   PHE A  50      13.922   7.669  14.997  1.00  0.940          H  
ATOM    792  HA  PHE A  50      12.753   8.241  12.495  1.00  0.920          H  
ATOM    793 1HB  PHE A  50      12.024  10.285  13.390  1.00  1.300          H  
ATOM    794 2HB  PHE A  50      12.143   9.214  14.775  1.00  1.300          H  
ATOM    795  HD1 PHE A  50      13.488  12.130  13.096  1.00  1.300          H  
ATOM    796  HD2 PHE A  50      13.888   9.533  16.461  1.00  1.300          H  
ATOM    797  HE1 PHE A  50      14.939  13.778  14.187  1.00  1.300          H  
ATOM    798  HE2 PHE A  50      15.348  11.182  17.555  1.00  1.300          H  
ATOM    799  HZ  PHE A  50      15.877  13.303  16.419  1.00  1.300          H  
ATOM    800  N   GLU A  51      15.749   9.536  12.723  1.00  0.700          N  
ATOM    801  CA  GLU A  51      16.758  10.266  11.969  1.00  0.680          C  
ATOM    802  C   GLU A  51      17.001   9.670  10.585  1.00  0.520          C  
ATOM    803  O   GLU A  51      17.488  10.351   9.681  1.00  0.500          O  
ATOM    804  CB  GLU A  51      18.076  10.300  12.744  1.00  0.960          C  
ATOM    805  CG  GLU A  51      18.048  11.159  14.004  1.00  0.960          C  
ATOM    806  CD  GLU A  51      19.358  11.150  14.751  1.00  0.960          C  
ATOM    807  OE1 GLU A  51      20.193  10.345  14.417  1.00  0.960          O  
ATOM    808  OE2 GLU A  51      19.534  11.951  15.639  1.00  0.960          O  
ATOM    809  H   GLU A  51      16.023   9.125  13.605  1.00  0.840          H  
ATOM    810  HA  GLU A  51      16.406  11.289  11.842  1.00  0.820          H  
ATOM    811 1HB  GLU A  51      18.343   9.283  13.038  1.00  1.150          H  
ATOM    812 2HB  GLU A  51      18.870  10.670  12.096  1.00  1.150          H  
ATOM    813 1HG  GLU A  51      17.802  12.183  13.726  1.00  1.150          H  
ATOM    814 2HG  GLU A  51      17.263  10.790  14.655  1.00  1.150          H  
ATOM    815  N   ASN A  52      16.718   8.376  10.451  1.00  0.480          N  
ATOM    816  CA  ASN A  52      16.956   7.613   9.248  1.00  0.410          C  
ATOM    817  C   ASN A  52      15.658   7.253   8.527  1.00  0.470          C  
ATOM    818  O   ASN A  52      15.641   6.324   7.697  1.00  0.510          O  
ATOM    819  CB  ASN A  52      17.700   6.363   9.632  1.00  0.600          C  
ATOM    820  CG  ASN A  52      19.078   6.630  10.164  1.00  0.600          C  
ATOM    821  OD1 ASN A  52      19.863   7.386   9.577  1.00  0.600          O  
ATOM    822  ND2 ASN A  52      19.404   6.020  11.295  1.00  0.600          N  
ATOM    823  H   ASN A  52      16.265   7.888  11.229  1.00  0.580          H  
ATOM    824  HA  ASN A  52      17.563   8.210   8.564  1.00  0.490          H  
ATOM    825 1HB  ASN A  52      17.128   5.899  10.423  1.00  0.720          H  
ATOM    826 2HB  ASN A  52      17.757   5.671   8.791  1.00  0.720          H  
ATOM    827 1HD2 ASN A  52      20.307   6.167  11.698  1.00  0.720          H  
ATOM    828 2HD2 ASN A  52      18.736   5.411  11.781  1.00  0.720          H  
ATOM    829  N   HIS A  53      14.557   7.946   8.854  1.00  0.580          N  
ATOM    830  CA  HIS A  53      13.300   7.566   8.232  1.00  0.750          C  
ATOM    831  C   HIS A  53      12.272   8.695   8.023  1.00  0.760          C  
ATOM    832  O   HIS A  53      11.905   9.449   8.945  1.00  0.980          O  
ATOM    833  CB  HIS A  53      12.729   6.418   9.060  1.00  0.980          C  
ATOM    834  CG  HIS A  53      11.564   5.857   8.510  1.00  0.980          C  
ATOM    835  ND1 HIS A  53      11.475   5.551   7.212  1.00  0.980          N  
ATOM    836  CD2 HIS A  53      10.450   5.443   9.068  1.00  0.980          C  
ATOM    837  CE1 HIS A  53      10.343   5.004   6.967  1.00  0.980          C  
ATOM    838  NE2 HIS A  53       9.687   4.919   8.086  1.00  0.980          N  
ATOM    839  H   HIS A  53      14.590   8.694   9.553  1.00  0.700          H  
ATOM    840  HA  HIS A  53      13.520   7.175   7.243  1.00  0.900          H  
ATOM    841 1HB  HIS A  53      13.475   5.623   9.146  1.00  1.180          H  
ATOM    842 2HB  HIS A  53      12.512   6.766  10.071  1.00  1.180          H  
ATOM    843  HD1 HIS A  53      12.207   5.713   6.535  1.00  1.180          H  
ATOM    844  HD2 HIS A  53      10.125   5.440  10.089  1.00  1.180          H  
ATOM    845  HE1 HIS A  53      10.121   4.677   5.955  1.00  1.180          H  
ATOM    846  N   LEU A  54      11.809   8.786   6.765  1.00  0.630          N  
ATOM    847  CA  LEU A  54      10.870   9.834   6.367  1.00  0.600          C  
ATOM    848  C   LEU A  54       9.481   9.355   5.930  1.00  0.420          C  
ATOM    849  O   LEU A  54       9.348   8.482   5.061  1.00  0.370          O  
ATOM    850  CB  LEU A  54      11.510  10.659   5.227  1.00  0.850          C  
ATOM    851  CG  LEU A  54      10.678  11.814   4.611  1.00  0.850          C  
ATOM    852  CD1 LEU A  54      10.463  12.857   5.652  1.00  0.850          C  
ATOM    853  CD2 LEU A  54      11.427  12.417   3.443  1.00  0.850          C  
ATOM    854  H   LEU A  54      12.145   8.095   6.083  1.00  0.760          H  
ATOM    855  HA  LEU A  54      10.730  10.481   7.230  1.00  0.720          H  
ATOM    856 1HB  LEU A  54      12.422  11.104   5.611  1.00  1.020          H  
ATOM    857 2HB  LEU A  54      11.777   9.978   4.420  1.00  1.020          H  
ATOM    858  HG  LEU A  54       9.708  11.442   4.273  1.00  1.020          H  
ATOM    859 1HD1 LEU A  54       9.899  13.668   5.266  1.00  1.020          H  
ATOM    860 2HD1 LEU A  54       9.937  12.428   6.449  1.00  1.020          H  
ATOM    861 3HD1 LEU A  54      11.419  13.230   6.002  1.00  1.020          H  
ATOM    862 1HD2 LEU A  54      10.854  13.236   3.018  1.00  1.020          H  
ATOM    863 2HD2 LEU A  54      12.384  12.794   3.796  1.00  1.020          H  
ATOM    864 3HD2 LEU A  54      11.594  11.678   2.691  1.00  1.020          H  
ATOM    865  N   ALA A  55       8.453   9.961   6.527  1.00  0.390          N  
ATOM    866  CA  ALA A  55       7.069   9.676   6.181  1.00  0.290          C  
ATOM    867  C   ALA A  55       6.518  10.759   5.276  1.00  0.300          C  
ATOM    868  O   ALA A  55       6.557  11.947   5.614  1.00  0.400          O  
ATOM    869  CB  ALA A  55       6.219   9.605   7.428  1.00  0.450          C  
ATOM    870  H   ALA A  55       8.639  10.666   7.248  1.00  0.470          H  
ATOM    871  HA  ALA A  55       7.030   8.733   5.637  1.00  0.350          H  
ATOM    872 1HB  ALA A  55       5.190   9.393   7.151  1.00  0.540          H  
ATOM    873 2HB  ALA A  55       6.588   8.831   8.074  1.00  0.540          H  
ATOM    874 3HB  ALA A  55       6.279  10.563   7.933  1.00  0.540          H  
ATOM    875  N   LEU A  56       5.953  10.369   4.163  1.00  0.260          N  
ATOM    876  CA  LEU A  56       5.376  11.374   3.305  1.00  0.300          C  
ATOM    877  C   LEU A  56       3.874  11.418   3.536  1.00  0.310          C  
ATOM    878  O   LEU A  56       3.218  10.378   3.606  1.00  0.280          O  
ATOM    879  CB  LEU A  56       5.727  11.027   1.874  1.00  0.400          C  
ATOM    880  CG  LEU A  56       7.232  10.897   1.554  1.00  0.400          C  
ATOM    881  CD1 LEU A  56       7.343  10.519   0.145  1.00  0.400          C  
ATOM    882  CD2 LEU A  56       7.992  12.200   1.844  1.00  0.400          C  
ATOM    883  H   LEU A  56       5.972   9.378   3.890  1.00  0.310          H  
ATOM    884  HA  LEU A  56       5.774  12.354   3.555  1.00  0.360          H  
ATOM    885 1HB  LEU A  56       5.286  10.081   1.657  1.00  0.480          H  
ATOM    886 2HB  LEU A  56       5.301  11.736   1.225  1.00  0.480          H  
ATOM    887  HG  LEU A  56       7.668  10.092   2.155  1.00  0.480          H  
ATOM    888 1HD1 LEU A  56       8.381  10.393  -0.114  1.00  0.480          H  
ATOM    889 2HD1 LEU A  56       6.822   9.597  -0.011  1.00  0.480          H  
ATOM    890 3HD1 LEU A  56       6.898  11.291  -0.468  1.00  0.480          H  
ATOM    891 1HD2 LEU A  56       9.036  12.071   1.598  1.00  0.480          H  
ATOM    892 2HD2 LEU A  56       7.596  13.002   1.255  1.00  0.480          H  
ATOM    893 3HD2 LEU A  56       7.911  12.448   2.893  1.00  0.480          H  
ATOM    894  N   ILE A  57       3.312  12.615   3.635  1.00  0.380          N  
ATOM    895  CA  ILE A  57       1.874  12.762   3.828  1.00  0.410          C  
ATOM    896  C   ILE A  57       1.232  12.987   2.483  1.00  0.440          C  
ATOM    897  O   ILE A  57       1.205  14.100   1.947  1.00  0.500          O  
ATOM    898  CB  ILE A  57       1.603  13.950   4.764  1.00  0.560          C  
ATOM    899  CG1 ILE A  57       2.319  13.675   6.136  1.00  0.560          C  
ATOM    900  CG2 ILE A  57       0.078  14.294   4.888  1.00  0.560          C  
ATOM    901  CD1 ILE A  57       2.362  14.854   7.075  1.00  0.560          C  
ATOM    902  H   ILE A  57       3.886  13.462   3.585  1.00  0.460          H  
ATOM    903  HA  ILE A  57       1.469  11.848   4.264  1.00  0.490          H  
ATOM    904  HB  ILE A  57       2.083  14.779   4.347  1.00  0.670          H  
ATOM    905 1HG1 ILE A  57       1.824  12.854   6.631  1.00  0.670          H  
ATOM    906 2HG1 ILE A  57       3.351  13.384   5.939  1.00  0.670          H  
ATOM    907 1HG2 ILE A  57      -0.047  15.168   5.517  1.00  0.670          H  
ATOM    908 2HG2 ILE A  57      -0.336  14.516   3.905  1.00  0.670          H  
ATOM    909 3HG2 ILE A  57      -0.466  13.474   5.316  1.00  0.670          H  
ATOM    910 1HD1 ILE A  57       2.889  14.566   7.978  1.00  0.670          H  
ATOM    911 2HD1 ILE A  57       2.894  15.679   6.593  1.00  0.670          H  
ATOM    912 3HD1 ILE A  57       1.359  15.171   7.333  1.00  0.670          H  
ATOM    913  N   MET A  58       0.707  11.922   1.917  1.00  0.530          N  
ATOM    914  CA  MET A  58       0.240  11.966   0.547  1.00  0.640          C  
ATOM    915  C   MET A  58      -1.183  12.472   0.444  1.00  0.560          C  
ATOM    916  O   MET A  58      -2.116  11.671   0.358  1.00  0.600          O  
ATOM    917  CB  MET A  58       0.350  10.585  -0.059  1.00  0.850          C  
ATOM    918  CG  MET A  58       1.778  10.015  -0.127  1.00  0.850          C  
ATOM    919  SD  MET A  58       2.866  10.934  -1.219  1.00  0.850          S  
ATOM    920  CE  MET A  58       4.177   9.760  -1.390  1.00  0.850          C  
ATOM    921  H   MET A  58       0.663  11.049   2.439  1.00  0.640          H  
ATOM    922  HA  MET A  58       0.874  12.655  -0.012  1.00  0.770          H  
ATOM    923 1HB  MET A  58      -0.254   9.888   0.523  1.00  1.020          H  
ATOM    924 2HB  MET A  58      -0.064  10.625  -1.048  1.00  1.020          H  
ATOM    925 1HG  MET A  58       2.214  10.032   0.877  1.00  1.020          H  
ATOM    926 2HG  MET A  58       1.750   8.982  -0.455  1.00  1.020          H  
ATOM    927 1HE  MET A  58       4.953  10.167  -2.032  1.00  1.020          H  
ATOM    928 2HE  MET A  58       4.581   9.532  -0.425  1.00  1.020          H  
ATOM    929 3HE  MET A  58       3.789   8.846  -1.832  1.00  1.020          H  
ATOM    930  N   HIS A  59      -1.375  13.785   0.507  1.00  0.620          N  
ATOM    931  CA  HIS A  59      -2.739  14.289   0.531  1.00  0.680          C  
ATOM    932  C   HIS A  59      -3.331  14.608  -0.843  1.00  0.740          C  
ATOM    933  O   HIS A  59      -2.762  15.353  -1.653  1.00  0.920          O  
ATOM    934  CB  HIS A  59      -2.862  15.520   1.427  1.00  0.930          C  
ATOM    935  CG  HIS A  59      -4.280  15.987   1.531  1.00  0.930          C  
ATOM    936  ND1 HIS A  59      -5.255  15.254   2.180  1.00  0.930          N  
ATOM    937  CD2 HIS A  59      -4.892  17.100   1.067  1.00  0.930          C  
ATOM    938  CE1 HIS A  59      -6.405  15.896   2.108  1.00  0.930          C  
ATOM    939  NE2 HIS A  59      -6.213  17.020   1.439  1.00  0.930          N  
ATOM    940  H   HIS A  59      -0.570  14.435   0.560  1.00  0.740          H  
ATOM    941  HA  HIS A  59      -3.380  13.527   0.971  1.00  0.820          H  
ATOM    942 1HB  HIS A  59      -2.493  15.288   2.425  1.00  1.110          H  
ATOM    943 2HB  HIS A  59      -2.249  16.331   1.028  1.00  1.110          H  
ATOM    944  HD2 HIS A  59      -4.422  17.907   0.501  1.00  1.110          H  
ATOM    945  HE1 HIS A  59      -7.353  15.555   2.528  1.00  1.110          H  
ATOM    946  HE2 HIS A  59      -6.924  17.711   1.232  1.00  1.110          H  
ATOM    947  N   ILE A  60      -4.468  13.972  -1.110  1.00  0.770          N  
ATOM    948  CA  ILE A  60      -5.278  14.125  -2.317  1.00  0.930          C  
ATOM    949  C   ILE A  60      -6.695  14.303  -1.800  1.00  1.230          C  
ATOM    950  O   ILE A  60      -7.046  13.684  -0.798  1.00  2.190          O  
ATOM    951  CB  ILE A  60      -5.149  12.936  -3.304  1.00  1.240          C  
ATOM    952  CG1 ILE A  60      -3.671  12.808  -3.744  1.00  1.240          C  
ATOM    953  CG2 ILE A  60      -6.053  13.183  -4.538  1.00  1.240          C  
ATOM    954  CD1 ILE A  60      -3.304  11.579  -4.552  1.00  1.240          C  
ATOM    955  H   ILE A  60      -4.820  13.356  -0.385  1.00  0.920          H  
ATOM    956  HA  ILE A  60      -4.988  15.036  -2.840  1.00  1.120          H  
ATOM    957  HB  ILE A  60      -5.438  12.009  -2.813  1.00  1.490          H  
ATOM    958 1HG1 ILE A  60      -3.432  13.688  -4.326  1.00  1.490          H  
ATOM    959 2HG1 ILE A  60      -3.048  12.791  -2.859  1.00  1.490          H  
ATOM    960 1HG2 ILE A  60      -5.955  12.377  -5.222  1.00  1.490          H  
ATOM    961 2HG2 ILE A  60      -7.097  13.259  -4.238  1.00  1.490          H  
ATOM    962 3HG2 ILE A  60      -5.758  14.110  -5.036  1.00  1.490          H  
ATOM    963 1HD1 ILE A  60      -2.239  11.609  -4.790  1.00  1.490          H  
ATOM    964 2HD1 ILE A  60      -3.516  10.682  -3.975  1.00  1.490          H  
ATOM    965 3HD1 ILE A  60      -3.855  11.560  -5.462  1.00  1.490          H  
ATOM    966  N   ASN A  61      -7.499  15.163  -2.416  1.00  1.070          N  
ATOM    967  CA  ASN A  61      -8.842  15.381  -1.894  1.00  1.170          C  
ATOM    968  C   ASN A  61      -9.634  14.089  -1.686  1.00  0.990          C  
ATOM    969  O   ASN A  61      -9.972  13.382  -2.641  1.00  1.750          O  
ATOM    970  CB  ASN A  61      -9.620  16.312  -2.801  1.00  1.600          C  
ATOM    971  CG  ASN A  61     -10.951  16.694  -2.224  1.00  1.600          C  
ATOM    972  OD1 ASN A  61     -11.084  16.858  -1.007  1.00  1.600          O  
ATOM    973  ND2 ASN A  61     -11.940  16.836  -3.068  1.00  1.600          N  
ATOM    974  H   ASN A  61      -7.204  15.653  -3.270  1.00  1.280          H  
ATOM    975  HA  ASN A  61      -8.747  15.854  -0.916  1.00  1.400          H  
ATOM    976 1HB  ASN A  61      -9.037  17.217  -2.978  1.00  1.920          H  
ATOM    977 2HB  ASN A  61      -9.773  15.833  -3.769  1.00  1.920          H  
ATOM    978 1HD2 ASN A  61     -12.850  17.087  -2.737  1.00  1.920          H  
ATOM    979 2HD2 ASN A  61     -11.783  16.689  -4.045  1.00  1.920          H  
ATOM    980  N   ASN A  62      -9.913  13.831  -0.412  1.00  1.170          N  
ATOM    981  CA  ASN A  62     -10.652  12.709   0.147  1.00  1.510          C  
ATOM    982  C   ASN A  62     -11.032  13.123   1.571  1.00  1.230          C  
ATOM    983  O   ASN A  62     -10.717  14.233   2.007  1.00  1.880          O  
ATOM    984  CB  ASN A  62      -9.869  11.388   0.096  1.00  1.980          C  
ATOM    985  CG  ASN A  62     -10.798  10.110   0.070  1.00  1.980          C  
ATOM    986  OD1 ASN A  62     -11.883  10.148   0.672  1.00  1.980          O  
ATOM    987  ND2 ASN A  62     -10.407   9.031  -0.563  1.00  1.980          N  
ATOM    988  H   ASN A  62      -9.556  14.501   0.255  1.00  1.400          H  
ATOM    989  HA  ASN A  62     -11.580  12.577  -0.412  1.00  1.810          H  
ATOM    990 1HB  ASN A  62      -9.234  11.379  -0.793  1.00  2.370          H  
ATOM    991 2HB  ASN A  62      -9.211  11.323   0.964  1.00  2.370          H  
ATOM    992 1HD2 ASN A  62     -11.004   8.227  -0.562  1.00  2.370          H  
ATOM    993 2HD2 ASN A  62      -9.504   8.957  -1.026  1.00  2.370          H  
ATOM    994  N   SER A  63     -11.701  12.245   2.293  1.00  0.910          N  
ATOM    995  CA  SER A  63     -12.118  12.518   3.660  1.00  0.700          C  
ATOM    996  C   SER A  63     -10.995  12.946   4.598  1.00  0.600          C  
ATOM    997  O   SER A  63      -9.888  12.367   4.632  1.00  0.590          O  
ATOM    998  CB  SER A  63     -12.798  11.314   4.265  1.00  1.060          C  
ATOM    999  OG  SER A  63     -13.079  11.543   5.632  1.00  1.060          O  
ATOM   1000  H   SER A  63     -11.940  11.362   1.865  1.00  1.090          H  
ATOM   1001  HA  SER A  63     -12.844  13.331   3.624  1.00  0.840          H  
ATOM   1002 1HB  SER A  63     -13.725  11.114   3.726  1.00  1.280          H  
ATOM   1003 2HB  SER A  63     -12.157  10.438   4.157  1.00  1.280          H  
ATOM   1004  HG  SER A  63     -13.590  10.774   5.923  1.00  1.280          H  
ATOM   1005  N   LYS A  64     -11.344  13.925   5.435  1.00  0.610          N  
ATOM   1006  CA  LYS A  64     -10.457  14.488   6.436  1.00  0.630          C  
ATOM   1007  C   LYS A  64      -9.982  13.432   7.413  1.00  0.590          C  
ATOM   1008  O   LYS A  64      -8.969  13.633   8.067  1.00  0.660          O  
ATOM   1009  CB  LYS A  64     -11.143  15.635   7.186  1.00  0.870          C  
ATOM   1010  CG  LYS A  64     -12.315  15.225   8.086  1.00  0.870          C  
ATOM   1011  CD  LYS A  64     -12.979  16.453   8.715  1.00  0.870          C  
ATOM   1012  CE  LYS A  64     -14.142  16.061   9.622  1.00  0.870          C  
ATOM   1013  NZ  LYS A  64     -14.840  17.259  10.184  1.00  0.870          N  
ATOM   1014  H   LYS A  64     -12.270  14.315   5.328  1.00  0.730          H  
ATOM   1015  HA  LYS A  64      -9.581  14.890   5.927  1.00  0.760          H  
ATOM   1016 1HB  LYS A  64     -10.408  16.139   7.816  1.00  1.050          H  
ATOM   1017 2HB  LYS A  64     -11.511  16.366   6.466  1.00  1.050          H  
ATOM   1018 1HG  LYS A  64     -13.051  14.667   7.510  1.00  1.050          H  
ATOM   1019 2HG  LYS A  64     -11.949  14.586   8.893  1.00  1.050          H  
ATOM   1020 1HD  LYS A  64     -12.238  16.993   9.307  1.00  1.050          H  
ATOM   1021 2HD  LYS A  64     -13.347  17.115   7.931  1.00  1.050          H  
ATOM   1022 1HE  LYS A  64     -14.856  15.472   9.050  1.00  1.050          H  
ATOM   1023 2HE  LYS A  64     -13.762  15.455  10.446  1.00  1.050          H  
ATOM   1024 1HZ  LYS A  64     -15.603  16.958  10.776  1.00  1.050          H  
ATOM   1025 2HZ  LYS A  64     -14.189  17.808  10.727  1.00  1.050          H  
ATOM   1026 3HZ  LYS A  64     -15.206  17.822   9.428  1.00  1.050          H  
ATOM   1027  N   LEU A  65     -10.707  12.317   7.517  1.00  0.540          N  
ATOM   1028  CA  LEU A  65     -10.322  11.243   8.410  1.00  0.570          C  
ATOM   1029  C   LEU A  65      -8.972  10.649   8.028  1.00  0.580          C  
ATOM   1030  O   LEU A  65      -8.215  10.243   8.909  1.00  0.640          O  
ATOM   1031  CB  LEU A  65     -11.386  10.139   8.445  1.00  0.790          C  
ATOM   1032  CG  LEU A  65     -11.107   8.915   9.405  1.00  0.790          C  
ATOM   1033  CD1 LEU A  65     -10.946   9.375  10.866  1.00  0.790          C  
ATOM   1034  CD2 LEU A  65     -12.267   7.930   9.278  1.00  0.790          C  
ATOM   1035  H   LEU A  65     -11.537  12.215   6.935  1.00  0.650          H  
ATOM   1036  HA  LEU A  65     -10.240  11.673   9.406  1.00  0.680          H  
ATOM   1037 1HB  LEU A  65     -12.331  10.586   8.739  1.00  0.940          H  
ATOM   1038 2HB  LEU A  65     -11.493   9.742   7.434  1.00  0.940          H  
ATOM   1039  HG  LEU A  65     -10.182   8.424   9.112  1.00  0.940          H  
ATOM   1040 1HD1 LEU A  65     -10.756   8.506  11.498  1.00  0.940          H  
ATOM   1041 2HD1 LEU A  65     -10.105  10.061  10.960  1.00  0.940          H  
ATOM   1042 3HD1 LEU A  65     -11.856   9.873  11.198  1.00  0.940          H  
ATOM   1043 1HD2 LEU A  65     -12.089   7.070   9.922  1.00  0.940          H  
ATOM   1044 2HD2 LEU A  65     -13.194   8.417   9.577  1.00  0.940          H  
ATOM   1045 3HD2 LEU A  65     -12.347   7.598   8.243  1.00  0.940          H  
ATOM   1046  N   ASP A  66      -8.668  10.532   6.725  1.00  0.580          N  
ATOM   1047  CA  ASP A  66      -7.390   9.940   6.346  1.00  0.600          C  
ATOM   1048  C   ASP A  66      -6.310  10.944   6.621  1.00  0.580          C  
ATOM   1049  O   ASP A  66      -5.199  10.588   7.030  1.00  0.570          O  
ATOM   1050  CB  ASP A  66      -7.333   9.555   4.875  1.00  0.830          C  
ATOM   1051  CG  ASP A  66      -8.179   8.369   4.502  1.00  0.830          C  
ATOM   1052  OD1 ASP A  66      -8.592   7.606   5.354  1.00  0.830          O  
ATOM   1053  OD2 ASP A  66      -8.386   8.200   3.339  1.00  0.830          O  
ATOM   1054  H   ASP A  66      -9.290  10.905   6.004  1.00  0.700          H  
ATOM   1055  HA  ASP A  66      -7.208   9.055   6.953  1.00  0.720          H  
ATOM   1056 1HB  ASP A  66      -7.651  10.409   4.270  1.00  1.000          H  
ATOM   1057 2HB  ASP A  66      -6.295   9.332   4.604  1.00  1.000          H  
ATOM   1058  N   PHE A  67      -6.613  12.218   6.374  1.00  0.560          N  
ATOM   1059  CA  PHE A  67      -5.602  13.234   6.641  1.00  0.560          C  
ATOM   1060  C   PHE A  67      -5.288  13.223   8.144  1.00  0.560          C  
ATOM   1061  O   PHE A  67      -4.121  13.236   8.551  1.00  0.560          O  
ATOM   1062  CB  PHE A  67      -6.020  14.629   6.196  1.00  0.780          C  
ATOM   1063  CG  PHE A  67      -4.891  15.612   6.370  1.00  0.780          C  
ATOM   1064  CD1 PHE A  67      -3.885  15.679   5.407  1.00  0.780          C  
ATOM   1065  CD2 PHE A  67      -4.799  16.435   7.480  1.00  0.780          C  
ATOM   1066  CE1 PHE A  67      -2.826  16.543   5.541  1.00  0.780          C  
ATOM   1067  CE2 PHE A  67      -3.730  17.302   7.620  1.00  0.780          C  
ATOM   1068  CZ  PHE A  67      -2.743  17.354   6.645  1.00  0.780          C  
ATOM   1069  H   PHE A  67      -7.543  12.443   5.987  1.00  0.670          H  
ATOM   1070  HA  PHE A  67      -4.692  12.971   6.101  1.00  0.670          H  
ATOM   1071 1HB  PHE A  67      -6.313  14.614   5.146  1.00  0.940          H  
ATOM   1072 2HB  PHE A  67      -6.875  14.966   6.782  1.00  0.940          H  
ATOM   1073  HD1 PHE A  67      -3.944  15.031   4.534  1.00  0.940          H  
ATOM   1074  HD2 PHE A  67      -5.573  16.390   8.248  1.00  0.940          H  
ATOM   1075  HE1 PHE A  67      -2.050  16.583   4.773  1.00  0.940          H  
ATOM   1076  HE2 PHE A  67      -3.662  17.944   8.498  1.00  0.940          H  
ATOM   1077  HZ  PHE A  67      -1.901  18.037   6.755  1.00  0.940          H  
ATOM   1078  N   GLN A  68      -6.348  13.215   8.970  1.00  0.570          N  
ATOM   1079  CA  GLN A  68      -6.218  13.208  10.419  1.00  0.590          C  
ATOM   1080  C   GLN A  68      -5.528  11.953  10.927  1.00  0.590          C  
ATOM   1081  O   GLN A  68      -4.692  12.050  11.829  1.00  0.640          O  
ATOM   1082  CB  GLN A  68      -7.596  13.329  11.064  1.00  0.820          C  
ATOM   1083  CG  GLN A  68      -8.240  14.696  10.904  1.00  0.820          C  
ATOM   1084  CD  GLN A  68      -9.683  14.709  11.354  1.00  0.820          C  
ATOM   1085  OE1 GLN A  68     -10.383  13.690  11.305  1.00  0.820          O  
ATOM   1086  NE2 GLN A  68     -10.140  15.865  11.802  1.00  0.820          N  
ATOM   1087  H   GLN A  68      -7.287  13.232   8.574  1.00  0.680          H  
ATOM   1088  HA  GLN A  68      -5.621  14.068  10.711  1.00  0.710          H  
ATOM   1089 1HB  GLN A  68      -8.261  12.590  10.620  1.00  0.980          H  
ATOM   1090 2HB  GLN A  68      -7.525  13.106  12.128  1.00  0.980          H  
ATOM   1091 1HG  GLN A  68      -7.692  15.398  11.530  1.00  0.980          H  
ATOM   1092 2HG  GLN A  68      -8.186  15.018   9.872  1.00  0.980          H  
ATOM   1093 1HE2 GLN A  68     -11.080  15.939  12.124  1.00  0.980          H  
ATOM   1094 2HE2 GLN A  68      -9.540  16.665  11.825  1.00  0.980          H  
ATOM   1095  N   ALA A  69      -5.854  10.778  10.366  1.00  0.550          N  
ATOM   1096  CA  ALA A  69      -5.185   9.558  10.776  1.00  0.540          C  
ATOM   1097  C   ALA A  69      -3.713   9.667  10.449  1.00  0.530          C  
ATOM   1098  O   ALA A  69      -2.872   9.327  11.278  1.00  0.530          O  
ATOM   1099  CB  ALA A  69      -5.817   8.355  10.109  1.00  0.760          C  
ATOM   1100  H   ALA A  69      -6.601  10.719   9.670  1.00  0.660          H  
ATOM   1101  HA  ALA A  69      -5.269   9.450  11.840  1.00  0.650          H  
ATOM   1102 1HB  ALA A  69      -5.315   7.442  10.430  1.00  0.910          H  
ATOM   1103 2HB  ALA A  69      -6.871   8.303  10.372  1.00  0.910          H  
ATOM   1104 3HB  ALA A  69      -5.731   8.457   9.036  1.00  0.910          H  
ATOM   1105  N   THR A  70      -3.389  10.220   9.278  1.00  0.510          N  
ATOM   1106  CA  THR A  70      -2.009  10.361   8.859  1.00  0.490          C  
ATOM   1107  C   THR A  70      -1.265  11.252   9.840  1.00  0.490          C  
ATOM   1108  O   THR A  70      -0.160  10.913  10.266  1.00  0.480          O  
ATOM   1109  CB  THR A  70      -1.922  10.933   7.427  1.00  0.690          C  
ATOM   1110  OG1 THR A  70      -2.587  10.046   6.530  1.00  0.690          O  
ATOM   1111  CG2 THR A  70      -0.481  11.030   7.002  1.00  0.690          C  
ATOM   1112  H   THR A  70      -4.123  10.482   8.617  1.00  0.610          H  
ATOM   1113  HA  THR A  70      -1.538   9.381   8.861  1.00  0.590          H  
ATOM   1114  HB  THR A  70      -2.385  11.910   7.378  1.00  0.830          H  
ATOM   1115  HG1 THR A  70      -3.559  10.130   6.641  1.00  0.830          H  
ATOM   1116 1HG2 THR A  70      -0.435  11.395   5.991  1.00  0.830          H  
ATOM   1117 2HG2 THR A  70       0.063  11.699   7.660  1.00  0.830          H  
ATOM   1118 3HG2 THR A  70      -0.048  10.066   7.034  1.00  0.830          H  
ATOM   1119  N   SER A  71      -1.873  12.383  10.212  1.00  0.520          N  
ATOM   1120  CA  SER A  71      -1.277  13.322  11.154  1.00  0.540          C  
ATOM   1121  C   SER A  71      -1.043  12.684  12.533  1.00  0.530          C  
ATOM   1122  O   SER A  71       0.047  12.793  13.111  1.00  0.530          O  
ATOM   1123  CB  SER A  71      -2.173  14.538  11.287  1.00  0.750          C  
ATOM   1124  OG  SER A  71      -1.644  15.476  12.185  1.00  0.750          O  
ATOM   1125  H   SER A  71      -2.776  12.617   9.787  1.00  0.620          H  
ATOM   1126  HA  SER A  71      -0.320  13.642  10.751  1.00  0.650          H  
ATOM   1127 1HB  SER A  71      -2.306  14.997  10.306  1.00  0.900          H  
ATOM   1128 2HB  SER A  71      -3.156  14.219  11.628  1.00  0.900          H  
ATOM   1129  HG  SER A  71      -2.261  16.211  12.177  1.00  0.900          H  
ATOM   1130  N   GLU A  72      -2.053  11.997  13.084  1.00  0.540          N  
ATOM   1131  CA  GLU A  72      -1.851  11.388  14.391  1.00  0.540          C  
ATOM   1132  C   GLU A  72      -0.722  10.376  14.353  1.00  0.510          C  
ATOM   1133  O   GLU A  72       0.099  10.338  15.275  1.00  0.530          O  
ATOM   1134  CB  GLU A  72      -3.124  10.722  14.927  1.00  0.760          C  
ATOM   1135  CG  GLU A  72      -2.930  10.081  16.328  1.00  0.760          C  
ATOM   1136  CD  GLU A  72      -4.190   9.548  16.953  1.00  0.760          C  
ATOM   1137  OE1 GLU A  72      -5.243   9.798  16.437  1.00  0.760          O  
ATOM   1138  OE2 GLU A  72      -4.090   8.882  17.958  1.00  0.760          O  
ATOM   1139  H   GLU A  72      -2.954  11.922  12.601  1.00  0.650          H  
ATOM   1140  HA  GLU A  72      -1.569  12.175  15.088  1.00  0.650          H  
ATOM   1141 1HB  GLU A  72      -3.927  11.457  14.984  1.00  0.910          H  
ATOM   1142 2HB  GLU A  72      -3.441   9.945  14.230  1.00  0.910          H  
ATOM   1143 1HG  GLU A  72      -2.223   9.260  16.241  1.00  0.910          H  
ATOM   1144 2HG  GLU A  72      -2.488  10.824  16.992  1.00  0.910          H  
ATOM   1145  N   LEU A  73      -0.695   9.545  13.306  1.00  0.480          N  
ATOM   1146  CA  LEU A  73       0.305   8.507  13.136  1.00  0.460          C  
ATOM   1147  C   LEU A  73       1.699   9.048  12.897  1.00  0.470          C  
ATOM   1148  O   LEU A  73       2.672   8.554  13.470  1.00  0.490          O  
ATOM   1149  CB  LEU A  73      -0.055   7.676  11.911  1.00  0.650          C  
ATOM   1150  CG  LEU A  73      -1.292   6.812  11.967  1.00  0.650          C  
ATOM   1151  CD1 LEU A  73      -1.583   6.382  10.549  1.00  0.650          C  
ATOM   1152  CD2 LEU A  73      -1.075   5.622  12.868  1.00  0.650          C  
ATOM   1153  H   LEU A  73      -1.426   9.626  12.590  1.00  0.580          H  
ATOM   1154  HA  LEU A  73       0.320   7.898  14.036  1.00  0.550          H  
ATOM   1155 1HB  LEU A  73      -0.211   8.372  11.094  1.00  0.780          H  
ATOM   1156 2HB  LEU A  73       0.792   7.040  11.663  1.00  0.780          H  
ATOM   1157  HG  LEU A  73      -2.129   7.380  12.344  1.00  0.780          H  
ATOM   1158 1HD1 LEU A  73      -2.441   5.817  10.518  1.00  0.780          H  
ATOM   1159 2HD1 LEU A  73      -1.728   7.261   9.939  1.00  0.780          H  
ATOM   1160 3HD1 LEU A  73      -0.767   5.806  10.160  1.00  0.780          H  
ATOM   1161 1HD2 LEU A  73      -1.974   5.007  12.876  1.00  0.780          H  
ATOM   1162 2HD2 LEU A  73      -0.235   5.042  12.504  1.00  0.780          H  
ATOM   1163 3HD2 LEU A  73      -0.866   5.961  13.870  1.00  0.780          H  
ATOM   1164  N   VAL A  74       1.819  10.115  12.102  1.00  0.470          N  
ATOM   1165  CA  VAL A  74       3.151  10.576  11.784  1.00  0.480          C  
ATOM   1166  C   VAL A  74       3.824  11.128  13.038  1.00  0.530          C  
ATOM   1167  O   VAL A  74       5.047  11.024  13.211  1.00  0.580          O  
ATOM   1168  CB  VAL A  74       3.137  11.623  10.639  1.00  0.670          C  
ATOM   1169  CG1 VAL A  74       2.731  12.997  11.095  1.00  0.670          C  
ATOM   1170  CG2 VAL A  74       4.451  11.629   9.966  1.00  0.670          C  
ATOM   1171  H   VAL A  74       1.003  10.512  11.630  1.00  0.560          H  
ATOM   1172  HA  VAL A  74       3.686   9.722  11.426  1.00  0.580          H  
ATOM   1173  HB  VAL A  74       2.379  11.326   9.937  1.00  0.800          H  
ATOM   1174 1HG1 VAL A  74       2.692  13.660  10.241  1.00  0.800          H  
ATOM   1175 2HG1 VAL A  74       1.774  12.947  11.541  1.00  0.800          H  
ATOM   1176 3HG1 VAL A  74       3.451  13.386  11.810  1.00  0.800          H  
ATOM   1177 1HG2 VAL A  74       4.396  12.308   9.134  1.00  0.800          H  
ATOM   1178 2HG2 VAL A  74       5.235  11.943  10.664  1.00  0.800          H  
ATOM   1179 3HG2 VAL A  74       4.658  10.633   9.609  1.00  0.800          H  
ATOM   1180  N   LYS A  75       3.021  11.715  13.926  1.00  0.550          N  
ATOM   1181  CA  LYS A  75       3.542  12.209  15.179  1.00  0.630          C  
ATOM   1182  C   LYS A  75       3.733  11.069  16.199  1.00  0.700          C  
ATOM   1183  O   LYS A  75       4.814  10.910  16.774  1.00  0.770          O  
ATOM   1184  CB  LYS A  75       2.588  13.260  15.732  1.00  0.850          C  
ATOM   1185  CG  LYS A  75       2.556  14.545  14.924  1.00  0.850          C  
ATOM   1186  CD  LYS A  75       1.556  15.528  15.491  1.00  0.850          C  
ATOM   1187  CE  LYS A  75       1.494  16.799  14.658  1.00  0.850          C  
ATOM   1188  NZ  LYS A  75       0.485  17.758  15.186  1.00  0.850          N  
ATOM   1189  H   LYS A  75       2.028  11.843  13.690  1.00  0.660          H  
ATOM   1190  HA  LYS A  75       4.513  12.668  14.993  1.00  0.760          H  
ATOM   1191 1HB  LYS A  75       1.572  12.849  15.735  1.00  1.020          H  
ATOM   1192 2HB  LYS A  75       2.854  13.496  16.759  1.00  1.020          H  
ATOM   1193 1HG  LYS A  75       3.548  14.995  14.913  1.00  1.020          H  
ATOM   1194 2HG  LYS A  75       2.271  14.310  13.899  1.00  1.020          H  
ATOM   1195 1HD  LYS A  75       0.566  15.063  15.497  1.00  1.020          H  
ATOM   1196 2HD  LYS A  75       1.829  15.783  16.513  1.00  1.020          H  
ATOM   1197 1HE  LYS A  75       2.472  17.278  14.662  1.00  1.020          H  
ATOM   1198 2HE  LYS A  75       1.230  16.540  13.631  1.00  1.020          H  
ATOM   1199 1HZ  LYS A  75       0.470  18.586  14.608  1.00  1.020          H  
ATOM   1200 2HZ  LYS A  75      -0.428  17.320  15.172  1.00  1.020          H  
ATOM   1201 3HZ  LYS A  75       0.722  18.014  16.134  1.00  1.020          H  
ATOM   1202  N   LYS A  76       2.706  10.232  16.386  1.00  0.720          N  
ATOM   1203  CA  LYS A  76       2.728   9.168  17.386  1.00  0.860          C  
ATOM   1204  C   LYS A  76       3.822   8.133  17.155  1.00  0.930          C  
ATOM   1205  O   LYS A  76       4.421   7.637  18.113  1.00  1.060          O  
ATOM   1206  CB  LYS A  76       1.351   8.497  17.459  1.00  1.150          C  
ATOM   1207  CG  LYS A  76       1.195   7.383  18.507  1.00  1.150          C  
ATOM   1208  CD  LYS A  76       1.327   7.877  19.945  1.00  1.150          C  
ATOM   1209  CE  LYS A  76       1.058   6.739  20.932  1.00  1.150          C  
ATOM   1210  NZ  LYS A  76       1.224   7.174  22.353  1.00  1.150          N  
ATOM   1211  H   LYS A  76       1.838  10.376  15.869  1.00  0.860          H  
ATOM   1212  HA  LYS A  76       2.925   9.638  18.347  1.00  1.030          H  
ATOM   1213 1HB  LYS A  76       0.590   9.254  17.659  1.00  1.380          H  
ATOM   1214 2HB  LYS A  76       1.119   8.064  16.484  1.00  1.380          H  
ATOM   1215 1HG  LYS A  76       0.206   6.966  18.402  1.00  1.380          H  
ATOM   1216 2HG  LYS A  76       1.914   6.604  18.332  1.00  1.380          H  
ATOM   1217 1HD  LYS A  76       2.339   8.243  20.119  1.00  1.380          H  
ATOM   1218 2HD  LYS A  76       0.622   8.689  20.122  1.00  1.380          H  
ATOM   1219 1HE  LYS A  76       0.040   6.376  20.789  1.00  1.380          H  
ATOM   1220 2HE  LYS A  76       1.753   5.921  20.729  1.00  1.380          H  
ATOM   1221 1HZ  LYS A  76       1.040   6.391  22.965  1.00  1.380          H  
ATOM   1222 2HZ  LYS A  76       2.173   7.498  22.495  1.00  1.380          H  
ATOM   1223 3HZ  LYS A  76       0.578   7.922  22.561  1.00  1.380          H  
ATOM   1224  N   MET A  77       4.099   7.805  15.895  1.00  0.880          N  
ATOM   1225  CA  MET A  77       5.120   6.823  15.576  1.00  1.010          C  
ATOM   1226  C   MET A  77       6.466   7.475  15.228  1.00  0.970          C  
ATOM   1227  O   MET A  77       7.348   6.810  14.687  1.00  1.000          O  
ATOM   1228  CB  MET A  77       4.635   5.895  14.471  1.00  1.360          C  
ATOM   1229  CG  MET A  77       3.487   4.931  14.795  1.00  1.360          C  
ATOM   1230  SD  MET A  77       3.925   3.629  15.974  1.00  1.360          S  
ATOM   1231  CE  MET A  77       3.214   4.194  17.500  1.00  1.360          C  
ATOM   1232  H   MET A  77       3.566   8.218  15.125  1.00  1.060          H  
ATOM   1233  HA  MET A  77       5.294   6.218  16.460  1.00  1.210          H  
ATOM   1234 1HB  MET A  77       4.249   6.501  13.700  1.00  1.630          H  
ATOM   1235 2HB  MET A  77       5.470   5.318  14.082  1.00  1.630          H  
ATOM   1236 1HG  MET A  77       2.658   5.503  15.211  1.00  1.630          H  
ATOM   1237 2HG  MET A  77       3.144   4.456  13.872  1.00  1.630          H  
ATOM   1238 1HE  MET A  77       3.412   3.458  18.281  1.00  1.630          H  
ATOM   1239 2HE  MET A  77       3.654   5.139  17.786  1.00  1.630          H  
ATOM   1240 3HE  MET A  77       2.142   4.310  17.386  1.00  1.630          H  
ATOM   1241  N   GLN A  78       6.609   8.776  15.541  1.00  0.920          N  
ATOM   1242  CA  GLN A  78       7.843   9.558  15.399  1.00  0.910          C  
ATOM   1243  C   GLN A  78       8.599   9.597  14.070  1.00  0.930          C  
ATOM   1244  O   GLN A  78       9.763   9.201  14.028  1.00  1.090          O  
ATOM   1245  CB  GLN A  78       8.815   9.124  16.498  1.00  1.280          C  
ATOM   1246  CG  GLN A  78       8.315   9.448  17.895  1.00  1.280          C  
ATOM   1247  CD  GLN A  78       8.403  10.931  18.196  1.00  1.280          C  
ATOM   1248  OE1 GLN A  78       9.503  11.457  18.405  1.00  1.280          O  
ATOM   1249  NE2 GLN A  78       7.266  11.624  18.196  1.00  1.280          N  
ATOM   1250  H   GLN A  78       5.819   9.277  15.951  1.00  1.100          H  
ATOM   1251  HA  GLN A  78       7.559  10.591  15.599  1.00  1.090          H  
ATOM   1252 1HB  GLN A  78       9.001   8.058  16.431  1.00  1.530          H  
ATOM   1253 2HB  GLN A  78       9.769   9.634  16.364  1.00  1.530          H  
ATOM   1254 1HG  GLN A  78       7.267   9.144  17.979  1.00  1.530          H  
ATOM   1255 2HG  GLN A  78       8.917   8.910  18.622  1.00  1.530          H  
ATOM   1256 1HE2 GLN A  78       7.283  12.606  18.381  1.00  1.530          H  
ATOM   1257 2HE2 GLN A  78       6.372  11.169  17.998  1.00  1.530          H  
ATOM   1258  N   PHE A  79       7.995  10.090  12.993  1.00  0.830          N  
ATOM   1259  CA  PHE A  79       8.739  10.129  11.725  1.00  0.850          C  
ATOM   1260  C   PHE A  79       9.062  11.554  11.334  1.00  0.780          C  
ATOM   1261  O   PHE A  79       8.375  12.485  11.756  1.00  0.830          O  
ATOM   1262  CB  PHE A  79       7.918   9.620  10.573  1.00  1.180          C  
ATOM   1263  CG  PHE A  79       7.382   8.379  10.814  1.00  1.180          C  
ATOM   1264  CD1 PHE A  79       6.118   8.347  11.156  1.00  1.180          C  
ATOM   1265  CD2 PHE A  79       8.088   7.272  10.757  1.00  1.180          C  
ATOM   1266  CE1 PHE A  79       5.502   7.237  11.451  1.00  1.180          C  
ATOM   1267  CE2 PHE A  79       7.500   6.099  11.067  1.00  1.180          C  
ATOM   1268  CZ  PHE A  79       6.200   6.090  11.428  1.00  1.180          C  
ATOM   1269  H   PHE A  79       7.018  10.407  13.051  1.00  1.000          H  
ATOM   1270  HA  PHE A  79       9.666   9.567  11.823  1.00  1.020          H  
ATOM   1271 1HB  PHE A  79       7.127  10.328  10.359  1.00  1.420          H  
ATOM   1272 2HB  PHE A  79       8.546   9.559   9.682  1.00  1.420          H  
ATOM   1273  HD1 PHE A  79       5.628   9.272  11.196  1.00  1.420          H  
ATOM   1274  HD2 PHE A  79       9.127   7.338  10.484  1.00  1.420          H  
ATOM   1275  HE1 PHE A  79       4.450   7.262  11.727  1.00  1.420          H  
ATOM   1276  HE2 PHE A  79       8.057   5.182  11.034  1.00  1.420          H  
ATOM   1277  HZ  PHE A  79       5.714   5.157  11.694  1.00  1.420          H  
ATOM   1278  N   ASN A  80      10.076  11.742  10.495  1.00  0.800          N  
ATOM   1279  CA  ASN A  80      10.263  13.071   9.939  1.00  0.800          C  
ATOM   1280  C   ASN A  80       9.158  13.129   8.916  1.00  0.710          C  
ATOM   1281  O   ASN A  80       8.681  12.057   8.521  1.00  0.660          O  
ATOM   1282  CB  ASN A  80      11.627  13.247   9.308  1.00  1.120          C  
ATOM   1283  CG  ASN A  80      12.738  13.285  10.299  1.00  1.120          C  
ATOM   1284  OD1 ASN A  80      12.621  13.843  11.400  1.00  1.120          O  
ATOM   1285  ND2 ASN A  80      13.833  12.699   9.924  1.00  1.120          N  
ATOM   1286  H   ASN A  80      10.672  10.966  10.179  1.00  0.960          H  
ATOM   1287  HA  ASN A  80      10.084  13.839  10.695  1.00  0.960          H  
ATOM   1288 1HB  ASN A  80      11.811  12.414   8.623  1.00  1.340          H  
ATOM   1289 2HB  ASN A  80      11.642  14.161   8.717  1.00  1.340          H  
ATOM   1290 1HD2 ASN A  80      14.629  12.677  10.526  1.00  1.340          H  
ATOM   1291 2HD2 ASN A  80      13.884  12.252   9.032  1.00  1.340          H  
ATOM   1292  N   SER A  81       8.704  14.308   8.490  1.00  0.710          N  
ATOM   1293  CA  SER A  81       7.633  14.259   7.505  1.00  0.640          C  
ATOM   1294  C   SER A  81       7.518  15.415   6.537  1.00  0.700          C  
ATOM   1295  O   SER A  81       7.956  16.540   6.807  1.00  0.800          O  
ATOM   1296  CB  SER A  81       6.322  14.143   8.234  1.00  0.920          C  
ATOM   1297  OG  SER A  81       6.039  15.314   8.960  1.00  0.920          O  
ATOM   1298  H   SER A  81       9.068  15.187   8.827  1.00  0.850          H  
ATOM   1299  HA  SER A  81       7.789  13.370   6.916  1.00  0.770          H  
ATOM   1300 1HB  SER A  81       5.519  13.931   7.527  1.00  1.110          H  
ATOM   1301 2HB  SER A  81       6.397  13.312   8.913  1.00  1.110          H  
ATOM   1302  HG  SER A  81       5.206  15.159   9.404  1.00  1.110          H  
ATOM   1303  N   ILE A  82       6.890  15.110   5.395  1.00  0.650          N  
ATOM   1304  CA  ILE A  82       6.592  16.128   4.385  1.00  0.700          C  
ATOM   1305  C   ILE A  82       5.088  16.273   4.137  1.00  0.700          C  
ATOM   1306  O   ILE A  82       4.419  15.308   3.770  1.00  0.650          O  
ATOM   1307  CB  ILE A  82       7.208  15.787   3.011  1.00  0.960          C  
ATOM   1308  CG1 ILE A  82       8.708  15.445   3.111  1.00  0.960          C  
ATOM   1309  CG2 ILE A  82       7.006  16.969   2.064  1.00  0.960          C  
ATOM   1310  CD1 ILE A  82       9.645  16.517   3.609  1.00  0.960          C  
ATOM   1311  H   ILE A  82       6.615  14.127   5.279  1.00  0.780          H  
ATOM   1312  HA  ILE A  82       6.968  17.090   4.730  1.00  0.840          H  
ATOM   1313  HB  ILE A  82       6.710  14.916   2.598  1.00  1.150          H  
ATOM   1314 1HG1 ILE A  82       8.780  14.607   3.752  1.00  1.150          H  
ATOM   1315 2HG1 ILE A  82       9.045  15.140   2.126  1.00  1.150          H  
ATOM   1316 1HG2 ILE A  82       7.419  16.725   1.118  1.00  1.150          H  
ATOM   1317 2HG2 ILE A  82       5.961  17.199   1.934  1.00  1.150          H  
ATOM   1318 3HG2 ILE A  82       7.498  17.851   2.450  1.00  1.150          H  
ATOM   1319 1HD1 ILE A  82      10.658  16.113   3.631  1.00  1.150          H  
ATOM   1320 2HD1 ILE A  82       9.627  17.378   2.952  1.00  1.150          H  
ATOM   1321 3HD1 ILE A  82       9.364  16.824   4.614  1.00  1.150          H  
ATOM   1322  N   ASN A  83       4.553  17.488   4.252  1.00  0.780          N  
ATOM   1323  CA  ASN A  83       3.126  17.696   3.963  1.00  0.840          C  
ATOM   1324  C   ASN A  83       2.982  17.936   2.450  1.00  0.840          C  
ATOM   1325  O   ASN A  83       3.408  18.982   1.954  1.00  0.900          O  
ATOM   1326  CB  ASN A  83       2.539  18.835   4.781  1.00  1.150          C  
ATOM   1327  CG  ASN A  83       1.039  18.941   4.595  1.00  1.150          C  
ATOM   1328  OD1 ASN A  83       0.470  18.109   3.884  1.00  1.150          O  
ATOM   1329  ND2 ASN A  83       0.413  19.919   5.205  1.00  1.150          N  
ATOM   1330  H   ASN A  83       5.133  18.262   4.548  1.00  0.940          H  
ATOM   1331  HA  ASN A  83       2.575  16.803   4.201  1.00  1.010          H  
ATOM   1332 1HB  ASN A  83       2.755  18.676   5.837  1.00  1.380          H  
ATOM   1333 2HB  ASN A  83       3.001  19.777   4.485  1.00  1.380          H  
ATOM   1334 1HD2 ASN A  83      -0.577  20.028   5.098  1.00  1.380          H  
ATOM   1335 2HD2 ASN A  83       0.927  20.566   5.769  1.00  1.380          H  
ATOM   1336  N   ILE A  84       2.470  16.948   1.703  1.00  0.780          N  
ATOM   1337  CA  ILE A  84       2.464  17.030   0.246  1.00  0.780          C  
ATOM   1338  C   ILE A  84       1.066  17.170  -0.336  1.00  0.770          C  
ATOM   1339  O   ILE A  84       0.202  16.317  -0.119  1.00  0.770          O  
ATOM   1340  CB  ILE A  84       3.022  15.729  -0.345  1.00  1.090          C  
ATOM   1341  CG1 ILE A  84       4.387  15.468   0.195  1.00  1.090          C  
ATOM   1342  CG2 ILE A  84       3.096  15.874  -1.886  1.00  1.090          C  
ATOM   1343  CD1 ILE A  84       4.839  14.095  -0.015  1.00  1.090          C  
ATOM   1344  H   ILE A  84       2.090  16.100   2.135  1.00  0.940          H  
ATOM   1345  HA  ILE A  84       3.066  17.882  -0.064  1.00  0.940          H  
ATOM   1346  HB  ILE A  84       2.381  14.893  -0.086  1.00  1.310          H  
ATOM   1347 1HG1 ILE A  84       5.093  16.150  -0.267  1.00  1.310          H  
ATOM   1348 2HG1 ILE A  84       4.385  15.634   1.254  1.00  1.310          H  
ATOM   1349 1HG2 ILE A  84       3.480  14.978  -2.333  1.00  1.310          H  
ATOM   1350 2HG2 ILE A  84       2.117  16.062  -2.294  1.00  1.310          H  
ATOM   1351 3HG2 ILE A  84       3.751  16.709  -2.141  1.00  1.310          H  
ATOM   1352 1HD1 ILE A  84       5.812  13.987   0.417  1.00  1.310          H  
ATOM   1353 2HD1 ILE A  84       4.131  13.432   0.478  1.00  1.310          H  
ATOM   1354 3HD1 ILE A  84       4.885  13.858  -1.047  1.00  1.310          H  
ATOM   1355  N   GLU A  85       0.850  18.203  -1.141  1.00  0.800          N  
ATOM   1356  CA  GLU A  85      -0.447  18.356  -1.787  1.00  0.780          C  
ATOM   1357  C   GLU A  85      -0.373  17.849  -3.233  1.00  0.740          C  
ATOM   1358  O   GLU A  85       0.141  18.537  -4.114  1.00  0.980          O  
ATOM   1359  CB  GLU A  85      -0.912  19.817  -1.737  1.00  1.100          C  
ATOM   1360  CG  GLU A  85      -1.181  20.335  -0.318  1.00  1.100          C  
ATOM   1361  CD  GLU A  85      -1.669  21.771  -0.275  1.00  1.100          C  
ATOM   1362  OE1 GLU A  85      -1.719  22.397  -1.306  1.00  1.100          O  
ATOM   1363  OE2 GLU A  85      -1.991  22.234   0.796  1.00  1.100          O  
ATOM   1364  H   GLU A  85       1.583  18.884  -1.287  1.00  0.960          H  
ATOM   1365  HA  GLU A  85      -1.182  17.745  -1.256  1.00  0.940          H  
ATOM   1366 1HB  GLU A  85      -0.156  20.457  -2.193  1.00  1.320          H  
ATOM   1367 2HB  GLU A  85      -1.829  19.927  -2.316  1.00  1.320          H  
ATOM   1368 1HG  GLU A  85      -1.930  19.694   0.149  1.00  1.320          H  
ATOM   1369 2HG  GLU A  85      -0.264  20.251   0.266  1.00  1.320          H  
ATOM   1370  N   LEU A  86      -0.861  16.622  -3.470  1.00  0.620          N  
ATOM   1371  CA  LEU A  86      -0.792  15.973  -4.788  1.00  0.690          C  
ATOM   1372  C   LEU A  86      -2.055  16.188  -5.602  1.00  0.690          C  
ATOM   1373  O   LEU A  86      -2.184  15.671  -6.719  1.00  0.660          O  
ATOM   1374  CB  LEU A  86      -0.536  14.457  -4.677  1.00  0.940          C  
ATOM   1375  CG  LEU A  86       0.795  13.970  -4.096  1.00  0.940          C  
ATOM   1376  CD1 LEU A  86       0.777  12.443  -4.006  1.00  0.940          C  
ATOM   1377  CD2 LEU A  86       1.948  14.420  -4.988  1.00  0.940          C  
ATOM   1378  H   LEU A  86      -1.324  16.118  -2.702  1.00  0.740          H  
ATOM   1379  HA  LEU A  86       0.022  16.427  -5.345  1.00  0.830          H  
ATOM   1380 1HB  LEU A  86      -1.270  14.078  -4.004  1.00  1.130          H  
ATOM   1381 2HB  LEU A  86      -0.684  13.996  -5.653  1.00  1.130          H  
ATOM   1382  HG  LEU A  86       0.917  14.357  -3.095  1.00  1.130          H  
ATOM   1383 1HD1 LEU A  86       1.719  12.107  -3.597  1.00  1.130          H  
ATOM   1384 2HD1 LEU A  86      -0.041  12.123  -3.363  1.00  1.130          H  
ATOM   1385 3HD1 LEU A  86       0.645  12.017  -5.001  1.00  1.130          H  
ATOM   1386 1HD2 LEU A  86       2.874  14.062  -4.568  1.00  1.130          H  
ATOM   1387 2HD2 LEU A  86       1.823  14.007  -5.990  1.00  1.130          H  
ATOM   1388 3HD2 LEU A  86       1.994  15.502  -5.047  1.00  1.130          H  
ATOM   1389  N   GLU A  87      -2.981  16.954  -5.041  1.00  0.740          N  
ATOM   1390  CA  GLU A  87      -4.245  17.232  -5.700  1.00  0.710          C  
ATOM   1391  C   GLU A  87      -4.024  17.970  -7.015  1.00  0.660          C  
ATOM   1392  O   GLU A  87      -4.676  17.668  -8.016  1.00  0.610          O  
ATOM   1393  CB  GLU A  87      -5.139  18.061  -4.771  1.00  1.010          C  
ATOM   1394  CG  GLU A  87      -6.494  18.470  -5.352  1.00  1.010          C  
ATOM   1395  CD  GLU A  87      -7.429  17.329  -5.633  1.00  1.010          C  
ATOM   1396  OE1 GLU A  87      -7.320  16.307  -4.984  1.00  1.010          O  
ATOM   1397  OE2 GLU A  87      -8.262  17.470  -6.511  1.00  1.010          O  
ATOM   1398  H   GLU A  87      -2.785  17.343  -4.127  1.00  0.890          H  
ATOM   1399  HA  GLU A  87      -4.742  16.284  -5.913  1.00  0.850          H  
ATOM   1400 1HB  GLU A  87      -5.325  17.497  -3.855  1.00  1.210          H  
ATOM   1401 2HB  GLU A  87      -4.613  18.973  -4.488  1.00  1.210          H  
ATOM   1402 1HG  GLU A  87      -6.979  19.137  -4.642  1.00  1.210          H  
ATOM   1403 2HG  GLU A  87      -6.331  19.034  -6.268  1.00  1.210          H  
ATOM   1404  N   GLU A  88      -3.076  18.909  -7.042  1.00  0.710          N  
ATOM   1405  CA  GLU A  88      -2.844  19.640  -8.274  1.00  0.720          C  
ATOM   1406  C   GLU A  88      -2.245  18.738  -9.350  1.00  0.710          C  
ATOM   1407  O   GLU A  88      -2.653  18.826 -10.507  1.00  0.680          O  
ATOM   1408  CB  GLU A  88      -1.959  20.857  -8.013  1.00  1.000          C  
ATOM   1409  CG  GLU A  88      -2.631  21.978  -7.236  1.00  1.000          C  
ATOM   1410  CD  GLU A  88      -3.780  22.596  -7.985  1.00  1.000          C  
ATOM   1411  OE1 GLU A  88      -3.623  22.868  -9.151  1.00  1.000          O  
ATOM   1412  OE2 GLU A  88      -4.812  22.792  -7.395  1.00  1.000          O  
ATOM   1413  H   GLU A  88      -2.545  19.118  -6.207  1.00  0.850          H  
ATOM   1414  HA  GLU A  88      -3.806  20.001  -8.641  1.00  0.860          H  
ATOM   1415 1HB  GLU A  88      -1.112  20.552  -7.415  1.00  1.200          H  
ATOM   1416 2HB  GLU A  88      -1.585  21.257  -8.956  1.00  1.200          H  
ATOM   1417 1HG  GLU A  88      -3.001  21.577  -6.292  1.00  1.200          H  
ATOM   1418 2HG  GLU A  88      -1.892  22.747  -7.010  1.00  1.200          H  
ATOM   1419  N   SER A  89      -1.330  17.829  -8.970  1.00  0.750          N  
ATOM   1420  CA  SER A  89      -0.709  16.932  -9.945  1.00  0.760          C  
ATOM   1421  C   SER A  89      -1.771  16.041 -10.559  1.00  0.700          C  
ATOM   1422  O   SER A  89      -1.812  15.836 -11.781  1.00  0.740          O  
ATOM   1423  CB  SER A  89       0.350  16.066  -9.284  1.00  1.060          C  
ATOM   1424  OG  SER A  89       1.442  16.807  -8.817  1.00  1.060          O  
ATOM   1425  H   SER A  89      -1.012  17.808  -8.012  1.00  0.900          H  
ATOM   1426  HA  SER A  89      -0.257  17.522 -10.738  1.00  0.910          H  
ATOM   1427 1HB  SER A  89      -0.095  15.528  -8.453  1.00  1.270          H  
ATOM   1428 2HB  SER A  89       0.690  15.345 -10.006  1.00  1.270          H  
ATOM   1429  HG  SER A  89       2.077  16.164  -8.485  1.00  1.270          H  
ATOM   1430  N   PHE A  90      -2.669  15.557  -9.704  1.00  0.640          N  
ATOM   1431  CA  PHE A  90      -3.768  14.725 -10.124  1.00  0.610          C  
ATOM   1432  C   PHE A  90      -4.619  15.449 -11.143  1.00  0.620          C  
ATOM   1433  O   PHE A  90      -4.849  14.930 -12.240  1.00  0.650          O  
ATOM   1434  CB  PHE A  90      -4.575  14.303  -8.899  1.00  0.870          C  
ATOM   1435  CG  PHE A  90      -5.800  13.610  -9.214  1.00  0.870          C  
ATOM   1436  CD1 PHE A  90      -5.785  12.312  -9.636  1.00  0.870          C  
ATOM   1437  CD2 PHE A  90      -7.003  14.267  -9.082  1.00  0.870          C  
ATOM   1438  CE1 PHE A  90      -6.941  11.678  -9.940  1.00  0.870          C  
ATOM   1439  CE2 PHE A  90      -8.167  13.639  -9.378  1.00  0.870          C  
ATOM   1440  CZ  PHE A  90      -8.143  12.340  -9.813  1.00  0.870          C  
ATOM   1441  H   PHE A  90      -2.559  15.752  -8.704  1.00  0.770          H  
ATOM   1442  HA  PHE A  90      -3.378  13.835 -10.604  1.00  0.730          H  
ATOM   1443 1HB  PHE A  90      -3.966  13.658  -8.264  1.00  1.040          H  
ATOM   1444 2HB  PHE A  90      -4.825  15.180  -8.311  1.00  1.040          H  
ATOM   1445  HD1 PHE A  90      -4.844  11.795  -9.730  1.00  1.040          H  
ATOM   1446  HD2 PHE A  90      -7.018  15.311  -8.736  1.00  1.040          H  
ATOM   1447  HE1 PHE A  90      -6.907  10.655 -10.276  1.00  1.040          H  
ATOM   1448  HE2 PHE A  90      -9.113  14.175  -9.275  1.00  1.040          H  
ATOM   1449  HZ  PHE A  90      -9.074  11.848 -10.057  1.00  1.040          H  
ATOM   1450  N   ASN A  91      -5.047  16.667 -10.815  1.00  0.610          N  
ATOM   1451  CA  ASN A  91      -5.903  17.409 -11.715  1.00  0.630          C  
ATOM   1452  C   ASN A  91      -5.216  17.759 -13.036  1.00  0.690          C  
ATOM   1453  O   ASN A  91      -5.857  17.727 -14.089  1.00  0.720          O  
ATOM   1454  CB  ASN A  91      -6.409  18.634 -10.999  1.00  0.870          C  
ATOM   1455  CG  ASN A  91      -7.421  18.241  -9.966  1.00  0.870          C  
ATOM   1456  OD1 ASN A  91      -8.133  17.242 -10.125  1.00  0.870          O  
ATOM   1457  ND2 ASN A  91      -7.475  18.966  -8.892  1.00  0.870          N  
ATOM   1458  H   ASN A  91      -4.811  17.059  -9.896  1.00  0.730          H  
ATOM   1459  HA  ASN A  91      -6.757  16.781 -11.951  1.00  0.760          H  
ATOM   1460 1HB  ASN A  91      -5.574  19.143 -10.507  1.00  1.050          H  
ATOM   1461 2HB  ASN A  91      -6.858  19.326 -11.709  1.00  1.050          H  
ATOM   1462 1HD2 ASN A  91      -8.094  18.683  -8.131  1.00  1.050          H  
ATOM   1463 2HD2 ASN A  91      -6.875  19.757  -8.779  1.00  1.050          H  
ATOM   1464  N   LEU A  92      -3.907  18.039 -13.016  1.00  0.750          N  
ATOM   1465  CA  LEU A  92      -3.224  18.360 -14.266  1.00  0.880          C  
ATOM   1466  C   LEU A  92      -3.291  17.179 -15.236  1.00  0.900          C  
ATOM   1467  O   LEU A  92      -3.487  17.376 -16.437  1.00  0.990          O  
ATOM   1468  CB  LEU A  92      -1.754  18.745 -13.999  1.00  1.180          C  
ATOM   1469  CG  LEU A  92      -1.484  20.121 -13.281  1.00  1.180          C  
ATOM   1470  CD1 LEU A  92      -0.011  20.201 -12.897  1.00  1.180          C  
ATOM   1471  CD2 LEU A  92      -1.832  21.279 -14.209  1.00  1.180          C  
ATOM   1472  H   LEU A  92      -3.413  18.103 -12.120  1.00  0.900          H  
ATOM   1473  HA  LEU A  92      -3.737  19.194 -14.730  1.00  1.060          H  
ATOM   1474 1HB  LEU A  92      -1.313  17.963 -13.376  1.00  1.420          H  
ATOM   1475 2HB  LEU A  92      -1.221  18.754 -14.950  1.00  1.420          H  
ATOM   1476  HG  LEU A  92      -2.082  20.191 -12.384  1.00  1.420          H  
ATOM   1477 1HD1 LEU A  92       0.191  21.147 -12.396  1.00  1.420          H  
ATOM   1478 2HD1 LEU A  92       0.237  19.382 -12.231  1.00  1.420          H  
ATOM   1479 3HD1 LEU A  92       0.581  20.134 -13.789  1.00  1.420          H  
ATOM   1480 1HD2 LEU A  92      -1.630  22.223 -13.703  1.00  1.420          H  
ATOM   1481 2HD2 LEU A  92      -1.225  21.220 -15.115  1.00  1.420          H  
ATOM   1482 3HD2 LEU A  92      -2.879  21.247 -14.482  1.00  1.420          H  
ATOM   1483  N   LEU A  93      -3.139  15.951 -14.727  1.00  0.860          N  
ATOM   1484  CA  LEU A  93      -3.242  14.781 -15.596  1.00  0.940          C  
ATOM   1485  C   LEU A  93      -4.693  14.522 -16.047  1.00  0.900          C  
ATOM   1486  O   LEU A  93      -4.956  14.352 -17.242  1.00  1.010          O  
ATOM   1487  CB  LEU A  93      -2.659  13.562 -14.860  1.00  1.280          C  
ATOM   1488  CG  LEU A  93      -1.097  13.573 -14.653  1.00  1.280          C  
ATOM   1489  CD1 LEU A  93      -0.716  12.501 -13.683  1.00  1.280          C  
ATOM   1490  CD2 LEU A  93      -0.375  13.290 -16.000  1.00  1.280          C  
ATOM   1491  H   LEU A  93      -2.913  15.849 -13.728  1.00  1.030          H  
ATOM   1492  HA  LEU A  93      -2.656  14.974 -16.490  1.00  1.130          H  
ATOM   1493 1HB  LEU A  93      -3.124  13.511 -13.870  1.00  1.540          H  
ATOM   1494 2HB  LEU A  93      -2.924  12.662 -15.409  1.00  1.540          H  
ATOM   1495  HG  LEU A  93      -0.786  14.543 -14.252  1.00  1.540          H  
ATOM   1496 1HD1 LEU A  93       0.363  12.507 -13.543  1.00  1.540          H  
ATOM   1497 2HD1 LEU A  93      -1.207  12.682 -12.729  1.00  1.540          H  
ATOM   1498 3HD1 LEU A  93      -1.022  11.556 -14.077  1.00  1.540          H  
ATOM   1499 1HD2 LEU A  93       0.702  13.285 -15.843  1.00  1.540          H  
ATOM   1500 2HD2 LEU A  93      -0.685  12.314 -16.384  1.00  1.540          H  
ATOM   1501 3HD2 LEU A  93      -0.617  14.051 -16.735  1.00  1.540          H  
ATOM   1502  N   VAL A  94      -5.654  14.655 -15.131  1.00  0.800          N  
ATOM   1503  CA  VAL A  94      -7.075  14.411 -15.427  1.00  0.860          C  
ATOM   1504  C   VAL A  94      -7.552  15.298 -16.583  1.00  0.930          C  
ATOM   1505  O   VAL A  94      -8.320  14.860 -17.458  1.00  1.060          O  
ATOM   1506  CB  VAL A  94      -7.886  14.649 -14.128  1.00  1.180          C  
ATOM   1507  CG1 VAL A  94      -9.382  14.693 -14.332  1.00  1.180          C  
ATOM   1508  CG2 VAL A  94      -7.592  13.496 -13.169  1.00  1.180          C  
ATOM   1509  H   VAL A  94      -5.376  14.860 -14.164  1.00  0.960          H  
ATOM   1510  HA  VAL A  94      -7.190  13.367 -15.719  1.00  1.030          H  
ATOM   1511  HB  VAL A  94      -7.579  15.594 -13.706  1.00  1.420          H  
ATOM   1512 1HG1 VAL A  94      -9.857  14.867 -13.368  1.00  1.420          H  
ATOM   1513 2HG1 VAL A  94      -9.650  15.499 -15.015  1.00  1.420          H  
ATOM   1514 3HG1 VAL A  94      -9.719  13.770 -14.716  1.00  1.420          H  
ATOM   1515 1HG2 VAL A  94      -8.129  13.670 -12.253  1.00  1.420          H  
ATOM   1516 2HG2 VAL A  94      -7.921  12.558 -13.613  1.00  1.420          H  
ATOM   1517 3HG2 VAL A  94      -6.539  13.430 -12.959  1.00  1.420          H  
ATOM   1518  N   LYS A  95      -7.118  16.556 -16.563  1.00  0.940          N  
ATOM   1519  CA  LYS A  95      -7.409  17.536 -17.601  1.00  1.120          C  
ATOM   1520  C   LYS A  95      -6.884  17.206 -19.018  1.00  1.250          C  
ATOM   1521  O   LYS A  95      -7.517  17.616 -19.994  1.00  1.310          O  
ATOM   1522  CB  LYS A  95      -6.885  18.905 -17.177  1.00  1.500          C  
ATOM   1523  CG  LYS A  95      -7.684  19.557 -16.049  1.00  1.500          C  
ATOM   1524  CD  LYS A  95      -7.075  20.891 -15.619  1.00  1.500          C  
ATOM   1525  CE  LYS A  95      -7.883  21.528 -14.486  1.00  1.500          C  
ATOM   1526  NZ  LYS A  95      -7.286  22.819 -14.020  1.00  1.500          N  
ATOM   1527  H   LYS A  95      -6.543  16.853 -15.768  1.00  1.130          H  
ATOM   1528  HA  LYS A  95      -8.492  17.609 -17.677  1.00  1.340          H  
ATOM   1529 1HB  LYS A  95      -5.849  18.802 -16.839  1.00  1.800          H  
ATOM   1530 2HB  LYS A  95      -6.886  19.578 -18.033  1.00  1.800          H  
ATOM   1531 1HG  LYS A  95      -8.701  19.732 -16.399  1.00  1.800          H  
ATOM   1532 2HG  LYS A  95      -7.733  18.887 -15.197  1.00  1.800          H  
ATOM   1533 1HD  LYS A  95      -6.053  20.719 -15.271  1.00  1.800          H  
ATOM   1534 2HD  LYS A  95      -7.045  21.574 -16.467  1.00  1.800          H  
ATOM   1535 1HE  LYS A  95      -8.897  21.714 -14.836  1.00  1.800          H  
ATOM   1536 2HE  LYS A  95      -7.921  20.833 -13.645  1.00  1.800          H  
ATOM   1537 1HZ  LYS A  95      -7.852  23.201 -13.274  1.00  1.800          H  
ATOM   1538 2HZ  LYS A  95      -6.348  22.655 -13.679  1.00  1.800          H  
ATOM   1539 3HZ  LYS A  95      -7.256  23.476 -14.787  1.00  1.800          H  
ATOM   1540  N   THR A  96      -5.741  16.497 -19.172  1.00  1.370          N  
ATOM   1541  CA  THR A  96      -5.227  16.263 -20.532  1.00  1.620          C  
ATOM   1542  C   THR A  96      -5.650  14.893 -21.041  1.00  1.600          C  
ATOM   1543  O   THR A  96      -5.762  14.662 -22.253  1.00  1.900          O  
ATOM   1544  CB  THR A  96      -3.679  16.356 -20.602  1.00  2.170          C  
ATOM   1545  OG1 THR A  96      -3.077  15.307 -19.829  1.00  2.170          O  
ATOM   1546  CG2 THR A  96      -3.225  17.682 -20.028  1.00  2.170          C  
ATOM   1547  H   THR A  96      -5.231  16.113 -18.371  1.00  1.640          H  
ATOM   1548  HA  THR A  96      -5.645  17.016 -21.199  1.00  1.940          H  
ATOM   1549  HB  THR A  96      -3.351  16.276 -21.639  1.00  2.600          H  
ATOM   1550  HG1 THR A  96      -3.072  14.490 -20.340  1.00  2.600          H  
ATOM   1551 1HG2 THR A  96      -2.134  17.746 -20.078  1.00  2.600          H  
ATOM   1552 2HG2 THR A  96      -3.663  18.494 -20.601  1.00  2.600          H  
ATOM   1553 3HG2 THR A  96      -3.542  17.760 -18.991  1.00  2.600          H  
ATOM   1554  N   LEU A  97      -6.000  14.019 -20.105  1.00  1.330          N  
ATOM   1555  CA  LEU A  97      -6.410  12.654 -20.384  1.00  1.420          C  
ATOM   1556  C   LEU A  97      -7.830  12.518 -20.934  1.00  1.410          C  
ATOM   1557  O   LEU A  97      -8.238  11.451 -21.412  1.00  1.650          O  
ATOM   1558  CB  LEU A  97      -6.251  11.861 -19.101  1.00  1.950          C  
ATOM   1559  CG  LEU A  97      -4.854  11.592 -18.608  1.00  1.950          C  
ATOM   1560  CD1 LEU A  97      -4.939  11.026 -17.222  1.00  1.950          C  
ATOM   1561  CD2 LEU A  97      -4.222  10.619 -19.521  1.00  1.950          C  
ATOM   1562  H   LEU A  97      -5.848  14.279 -19.123  1.00  1.600          H  
ATOM   1563  HA  LEU A  97      -5.748  12.267 -21.128  1.00  1.700          H  
ATOM   1564 1HB  LEU A  97      -6.746  12.413 -18.308  1.00  2.340          H  
ATOM   1565 2HB  LEU A  97      -6.714  10.941 -19.235  1.00  2.340          H  
ATOM   1566  HG  LEU A  97      -4.259  12.499 -18.588  1.00  2.340          H  
ATOM   1567 1HD1 LEU A  97      -3.938  10.799 -16.851  1.00  2.340          H  
ATOM   1568 2HD1 LEU A  97      -5.413  11.751 -16.567  1.00  2.340          H  
ATOM   1569 3HD1 LEU A  97      -5.533  10.131 -17.247  1.00  2.340          H  
ATOM   1570 1HD2 LEU A  97      -3.249  10.399 -19.182  1.00  2.340          H  
ATOM   1571 2HD2 LEU A  97      -4.810   9.708 -19.562  1.00  2.340          H  
ATOM   1572 3HD2 LEU A  97      -4.158  11.026 -20.475  1.00  2.340          H  
ATOM   1573  N   GLY A  98      -8.567  13.609 -20.866  1.00  1.280          N  
ATOM   1574  CA  GLY A  98      -9.947  13.758 -21.312  1.00  1.390          C  
ATOM   1575  C   GLY A  98     -10.887  14.137 -20.170  1.00  1.990          C  
ATOM   1576  O   GLY A  98     -12.019  14.450 -20.541  1.00  2.370          O  
ATOM   1577  H   GLY A  98      -8.106  14.428 -20.482  1.00  1.540          H  
ATOM   1578 1HA  GLY A  98      -9.980  14.544 -22.069  1.00  1.670          H  
ATOM   1579 2HA  GLY A  98     -10.289  12.849 -21.797  1.00  1.670          H  
ATOM   1580  N   ILE A  99     -10.768  13.422 -19.041  1.00  2.590          N  
ATOM   1581  CA  ILE A  99     -10.737  11.940 -19.031  1.00  3.310          C  
ATOM   1582  C   ILE A  99     -12.164  11.405 -18.828  1.00  3.320          C  
ATOM   1583  O   ILE A  99     -12.890  11.856 -17.942  1.00  3.850          O  
ATOM   1584  CB  ILE A  99      -9.778  11.384 -17.931  1.00  4.350          C  
ATOM   1585  CG1 ILE A  99      -9.733   9.791 -17.881  1.00  4.350          C  
ATOM   1586  CG2 ILE A  99     -10.106  11.924 -16.617  1.00  4.350          C  
ATOM   1587  CD1 ILE A  99      -8.985   9.057 -18.980  1.00  4.350          C  
ATOM   1588  H   ILE A  99     -10.035  13.832 -18.454  1.00  3.110          H  
ATOM   1589  HA  ILE A  99     -10.386  11.573 -19.985  1.00  3.970          H  
ATOM   1590  HB  ILE A  99      -8.807  11.710 -18.160  1.00  5.220          H  
ATOM   1591 1HG1 ILE A  99      -9.306   9.509 -16.934  1.00  5.220          H  
ATOM   1592 2HG1 ILE A  99     -10.755   9.431 -17.909  1.00  5.220          H  
ATOM   1593 1HG2 ILE A  99      -9.385  11.574 -15.883  1.00  5.220          H  
ATOM   1594 2HG2 ILE A  99     -10.073  12.995 -16.682  1.00  5.220          H  
ATOM   1595 3HG2 ILE A  99     -11.080  11.622 -16.324  1.00  5.220          H  
ATOM   1596 1HD1 ILE A  99      -9.064   7.984 -18.814  1.00  5.220          H  
ATOM   1597 2HD1 ILE A  99      -9.414   9.301 -19.922  1.00  5.220          H  
ATOM   1598 3HD1 ILE A  99      -7.960   9.315 -18.984  1.00  5.220          H  
ATOM   1599  N   ASP A 100     -12.539  10.417 -19.651  1.00  2.850          N  
ATOM   1600  CA  ASP A 100     -13.846   9.760 -19.651  1.00  2.790          C  
ATOM   1601  C   ASP A 100     -14.361   9.479 -18.233  1.00  2.900          C  
ATOM   1602  O   ASP A 100     -13.584   8.990 -17.413  1.00  3.090          O  
ATOM   1603  CB  ASP A 100     -13.744   8.407 -20.386  1.00  3.930          C  
ATOM   1604  CG  ASP A 100     -15.100   7.668 -20.577  1.00  3.930          C  
ATOM   1605  OD1 ASP A 100     -15.592   7.053 -19.626  1.00  3.930          O  
ATOM   1606  OD2 ASP A 100     -15.630   7.736 -21.660  1.00  3.930          O  
ATOM   1607  H   ASP A 100     -11.892  10.150 -20.378  1.00  3.420          H  
ATOM   1608  HA  ASP A 100     -14.514  10.399 -20.204  1.00  3.350          H  
ATOM   1609 1HB  ASP A 100     -13.318   8.572 -21.369  1.00  4.720          H  
ATOM   1610 2HB  ASP A 100     -13.062   7.750 -19.843  1.00  4.720          H  
ATOM   1611  N   PRO A 101     -15.671   9.710 -17.940  1.00  2.970          N  
ATOM   1612  CA  PRO A 101     -16.336   9.504 -16.657  1.00  3.240          C  
ATOM   1613  C   PRO A 101     -16.016   8.177 -15.964  1.00  3.060          C  
ATOM   1614  O   PRO A 101     -16.027   8.145 -14.730  1.00  3.370          O  
ATOM   1615  CB  PRO A 101     -17.818   9.588 -17.041  1.00  4.860          C  
ATOM   1616  CG  PRO A 101     -17.848  10.549 -18.200  1.00  4.860          C  
ATOM   1617  CD  PRO A 101     -16.596  10.270 -18.982  1.00  4.860          C  
ATOM   1618  HA  PRO A 101     -16.076  10.341 -15.994  1.00  3.890          H  
ATOM   1619 1HB  PRO A 101     -18.192   8.586 -17.306  1.00  5.830          H  
ATOM   1620 2HB  PRO A 101     -18.408   9.935 -16.179  1.00  5.830          H  
ATOM   1621 1HG  PRO A 101     -18.761  10.385 -18.798  1.00  5.830          H  
ATOM   1622 2HG  PRO A 101     -17.893  11.586 -17.833  1.00  5.830          H  
ATOM   1623 1HD  PRO A 101     -16.809   9.552 -19.782  1.00  5.830          H  
ATOM   1624 2HD  PRO A 101     -16.240  11.240 -19.358  1.00  5.830          H  
ATOM   1625  N   LYS A 102     -15.697   7.075 -16.688  1.00  2.900          N  
ATOM   1626  CA  LYS A 102     -15.375   5.819 -15.968  1.00  2.930          C  
ATOM   1627  C   LYS A 102     -14.141   5.994 -15.034  1.00  2.910          C  
ATOM   1628  O   LYS A 102     -13.826   5.113 -14.213  1.00  3.350          O  
ATOM   1629  CB  LYS A 102     -15.115   4.636 -16.909  1.00  4.090          C  
ATOM   1630  CG  LYS A 102     -13.799   4.650 -17.693  1.00  4.090          C  
ATOM   1631  CD  LYS A 102     -13.713   3.406 -18.604  1.00  4.090          C  
ATOM   1632  CE  LYS A 102     -12.349   3.263 -19.252  1.00  4.090          C  
ATOM   1633  NZ  LYS A 102     -12.284   2.086 -20.193  1.00  4.090          N  
ATOM   1634  H   LYS A 102     -15.687   7.067 -17.726  1.00  3.480          H  
ATOM   1635  HA  LYS A 102     -16.228   5.562 -15.342  1.00  3.520          H  
ATOM   1636 1HB  LYS A 102     -15.151   3.707 -16.339  1.00  4.910          H  
ATOM   1637 2HB  LYS A 102     -15.919   4.594 -17.646  1.00  4.910          H  
ATOM   1638 1HG  LYS A 102     -13.747   5.560 -18.298  1.00  4.910          H  
ATOM   1639 2HG  LYS A 102     -12.953   4.639 -17.003  1.00  4.910          H  
ATOM   1640 1HD  LYS A 102     -13.922   2.511 -18.018  1.00  4.910          H  
ATOM   1641 2HD  LYS A 102     -14.464   3.490 -19.393  1.00  4.910          H  
ATOM   1642 1HE  LYS A 102     -12.116   4.163 -19.796  1.00  4.910          H  
ATOM   1643 2HE  LYS A 102     -11.606   3.120 -18.469  1.00  4.910          H  
ATOM   1644 1HZ  LYS A 102     -11.332   2.009 -20.597  1.00  4.910          H  
ATOM   1645 2HZ  LYS A 102     -12.491   1.234 -19.699  1.00  4.910          H  
ATOM   1646 3HZ  LYS A 102     -12.945   2.201 -20.945  1.00  4.910          H  
ATOM   1647  N   LYS A 103     -13.491   7.167 -15.144  1.00  2.950          N  
ATOM   1648  CA  LYS A 103     -12.352   7.597 -14.375  1.00  3.510          C  
ATOM   1649  C   LYS A 103     -12.660   7.659 -12.906  1.00  3.580          C  
ATOM   1650  O   LYS A 103     -11.720   7.699 -12.126  1.00  4.150          O  
ATOM   1651  CB  LYS A 103     -11.874   8.980 -14.844  1.00  4.690          C  
ATOM   1652  CG  LYS A 103     -12.869  10.149 -14.620  1.00  4.690          C  
ATOM   1653  CD  LYS A 103     -12.552  10.971 -13.372  1.00  4.690          C  
ATOM   1654  CE  LYS A 103     -13.453  12.181 -13.294  1.00  4.690          C  
ATOM   1655  NZ  LYS A 103     -13.358  12.853 -11.956  1.00  4.690          N  
ATOM   1656  H   LYS A 103     -13.801   7.810 -15.878  1.00  3.540          H  
ATOM   1657  HA  LYS A 103     -11.560   6.880 -14.530  1.00  4.210          H  
ATOM   1658 1HB  LYS A 103     -10.953   9.239 -14.331  1.00  5.630          H  
ATOM   1659 2HB  LYS A 103     -11.653   8.937 -15.891  1.00  5.630          H  
ATOM   1660 1HG  LYS A 103     -12.907  10.791 -15.490  1.00  5.630          H  
ATOM   1661 2HG  LYS A 103     -13.865   9.742 -14.495  1.00  5.630          H  
ATOM   1662 1HD  LYS A 103     -12.700  10.388 -12.467  1.00  5.630          H  
ATOM   1663 2HD  LYS A 103     -11.516  11.300 -13.403  1.00  5.630          H  
ATOM   1664 1HE  LYS A 103     -13.168  12.890 -14.069  1.00  5.630          H  
ATOM   1665 2HE  LYS A 103     -14.485  11.869 -13.459  1.00  5.630          H  
ATOM   1666 1HZ  LYS A 103     -13.981  13.641 -11.927  1.00  5.630          H  
ATOM   1667 2HZ  LYS A 103     -13.653  12.153 -11.236  1.00  5.630          H  
ATOM   1668 3HZ  LYS A 103     -12.422  13.154 -11.764  1.00  5.630          H  
ATOM   1669  N   ASP A 104     -13.948   7.756 -12.527  1.00  3.430          N  
ATOM   1670  CA  ASP A 104     -14.403   7.758 -11.132  1.00  3.420          C  
ATOM   1671  C   ASP A 104     -14.737   6.313 -10.673  1.00  2.450          C  
ATOM   1672  O   ASP A 104     -15.891   5.903 -10.790  1.00  2.900          O  
ATOM   1673  CB  ASP A 104     -15.649   8.626 -10.955  1.00  4.790          C  
ATOM   1674  CG  ASP A 104     -15.396  10.155 -11.041  1.00  4.790          C  
ATOM   1675  OD1 ASP A 104     -14.414  10.656 -10.474  1.00  4.790          O  
ATOM   1676  OD2 ASP A 104     -16.174  10.819 -11.690  1.00  4.790          O  
ATOM   1677  H   ASP A 104     -14.657   7.784 -13.271  1.00  4.120          H  
ATOM   1678  HA  ASP A 104     -13.640   8.204 -10.513  1.00  4.100          H  
ATOM   1679 1HB  ASP A 104     -16.368   8.358 -11.731  1.00  5.750          H  
ATOM   1680 2HB  ASP A 104     -16.112   8.396  -9.995  1.00  5.750          H  
ATOM   1681  N   PHE A 105     -13.782   5.517 -10.142  1.00  1.680          N  
ATOM   1682  CA  PHE A 105     -12.381   5.839  -9.882  1.00  1.280          C  
ATOM   1683  C   PHE A 105     -11.387   4.917 -10.589  1.00  1.050          C  
ATOM   1684  O   PHE A 105     -10.277   4.751 -10.098  1.00  1.350          O  
ATOM   1685  CB  PHE A 105     -12.108   5.856  -8.382  1.00  1.950          C  
ATOM   1686  CG  PHE A 105     -12.447   4.619  -7.641  1.00  1.950          C  
ATOM   1687  CD1 PHE A 105     -11.506   3.629  -7.445  1.00  1.950          C  
ATOM   1688  CD2 PHE A 105     -13.721   4.444  -7.127  1.00  1.950          C  
ATOM   1689  CE1 PHE A 105     -11.824   2.502  -6.752  1.00  1.950          C  
ATOM   1690  CE2 PHE A 105     -14.038   3.315  -6.426  1.00  1.950          C  
ATOM   1691  CZ  PHE A 105     -13.089   2.347  -6.239  1.00  1.950          C  
ATOM   1692  H   PHE A 105     -14.072   4.586  -9.875  1.00  2.020          H  
ATOM   1693  HA  PHE A 105     -12.173   6.832 -10.178  1.00  1.540          H  
ATOM   1694 1HB  PHE A 105     -11.055   6.083  -8.199  1.00  2.340          H  
ATOM   1695 2HB  PHE A 105     -12.671   6.652  -7.962  1.00  2.340          H  
ATOM   1696  HD1 PHE A 105     -10.501   3.755  -7.848  1.00  2.340          H  
ATOM   1697  HD2 PHE A 105     -14.474   5.222  -7.280  1.00  2.340          H  
ATOM   1698  HE1 PHE A 105     -11.078   1.723  -6.602  1.00  2.340          H  
ATOM   1699  HE2 PHE A 105     -15.039   3.177  -6.017  1.00  2.340          H  
ATOM   1700  HZ  PHE A 105     -13.341   1.451  -5.684  1.00  2.340          H  
ATOM   1701  N   LEU A 106     -11.709   4.312 -11.742  1.00  1.020          N  
ATOM   1702  CA  LEU A 106     -10.695   3.415 -12.304  1.00  1.120          C  
ATOM   1703  C   LEU A 106      -9.426   4.129 -12.720  1.00  0.880          C  
ATOM   1704  O   LEU A 106      -8.326   3.836 -12.225  1.00  0.760          O  
ATOM   1705  CB  LEU A 106     -11.250   2.685 -13.540  1.00  1.530          C  
ATOM   1706  CG  LEU A 106     -10.231   1.790 -14.353  1.00  1.530          C  
ATOM   1707  CD1 LEU A 106      -9.675   0.665 -13.482  1.00  1.530          C  
ATOM   1708  CD2 LEU A 106     -10.939   1.236 -15.590  1.00  1.530          C  
ATOM   1709  H   LEU A 106     -12.591   4.460 -12.245  1.00  1.220          H  
ATOM   1710  HA  LEU A 106     -10.443   2.684 -11.538  1.00  1.340          H  
ATOM   1711 1HB  LEU A 106     -12.067   2.043 -13.216  1.00  1.830          H  
ATOM   1712 2HB  LEU A 106     -11.664   3.428 -14.224  1.00  1.830          H  
ATOM   1713  HG  LEU A 106      -9.391   2.400 -14.681  1.00  1.830          H  
ATOM   1714 1HD1 LEU A 106      -8.974   0.074 -14.070  1.00  1.830          H  
ATOM   1715 2HD1 LEU A 106      -9.150   1.078 -12.621  1.00  1.830          H  
ATOM   1716 3HD1 LEU A 106     -10.488   0.029 -13.141  1.00  1.830          H  
ATOM   1717 1HD2 LEU A 106     -10.238   0.636 -16.172  1.00  1.830          H  
ATOM   1718 2HD2 LEU A 106     -11.784   0.617 -15.286  1.00  1.830          H  
ATOM   1719 3HD2 LEU A 106     -11.298   2.065 -16.198  1.00  1.830          H  
ATOM   1720  N   THR A 107      -9.584   5.103 -13.603  1.00  0.980          N  
ATOM   1721  CA  THR A 107      -8.432   5.819 -14.090  1.00  1.040          C  
ATOM   1722  C   THR A 107      -7.886   6.656 -12.951  1.00  0.940          C  
ATOM   1723  O   THR A 107      -6.679   6.648 -12.705  1.00  1.020          O  
ATOM   1724  CB  THR A 107      -8.754   6.769 -15.267  1.00  1.430          C  
ATOM   1725  OG1 THR A 107      -9.349   6.055 -16.365  1.00  1.430          O  
ATOM   1726  CG2 THR A 107      -7.452   7.339 -15.755  1.00  1.430          C  
ATOM   1727  H   THR A 107     -10.502   5.299 -13.960  1.00  1.180          H  
ATOM   1728  HA  THR A 107      -7.668   5.105 -14.394  1.00  1.250          H  
ATOM   1729  HB  THR A 107      -9.394   7.565 -14.950  1.00  1.720          H  
ATOM   1730  HG1 THR A 107      -9.684   6.686 -17.013  1.00  1.720          H  
ATOM   1731 1HG2 THR A 107      -7.624   8.000 -16.585  1.00  1.720          H  
ATOM   1732 2HG2 THR A 107      -6.970   7.881 -14.968  1.00  1.720          H  
ATOM   1733 3HG2 THR A 107      -6.811   6.518 -16.073  1.00  1.720          H  
ATOM   1734  N   ALA A 108      -8.775   7.383 -12.247  1.00  0.880          N  
ATOM   1735  CA  ALA A 108      -8.345   8.275 -11.188  1.00  0.860          C  
ATOM   1736  C   ALA A 108      -7.609   7.556 -10.092  1.00  0.690          C  
ATOM   1737  O   ALA A 108      -6.630   8.079  -9.566  1.00  0.710          O  
ATOM   1738  CB  ALA A 108      -9.531   8.978 -10.578  1.00  1.210          C  
ATOM   1739  H   ALA A 108      -9.776   7.350 -12.454  1.00  1.060          H  
ATOM   1740  HA  ALA A 108      -7.673   9.006 -11.623  1.00  1.030          H  
ATOM   1741 1HB  ALA A 108      -9.195   9.643  -9.805  1.00  1.450          H  
ATOM   1742 2HB  ALA A 108     -10.061   9.539 -11.345  1.00  1.450          H  
ATOM   1743 3HB  ALA A 108     -10.198   8.242 -10.143  1.00  1.450          H  
ATOM   1744  N   GLY A 109      -8.059   6.358  -9.744  1.00  0.610          N  
ATOM   1745  CA  GLY A 109      -7.437   5.594  -8.698  1.00  0.520          C  
ATOM   1746  C   GLY A 109      -6.002   5.319  -9.064  1.00  0.510          C  
ATOM   1747  O   GLY A 109      -5.080   5.586  -8.283  1.00  0.500          O  
ATOM   1748  H   GLY A 109      -8.879   5.947 -10.186  1.00  0.730          H  
ATOM   1749 1HA  GLY A 109      -7.485   6.153  -7.768  1.00  0.620          H  
ATOM   1750 2HA  GLY A 109      -7.984   4.661  -8.571  1.00  0.620          H  
ATOM   1751  N   ASN A 110      -5.806   4.779 -10.264  1.00  0.570          N  
ATOM   1752  CA  ASN A 110      -4.473   4.464 -10.718  1.00  0.630          C  
ATOM   1753  C   ASN A 110      -3.585   5.723 -10.835  1.00  0.600          C  
ATOM   1754  O   ASN A 110      -2.386   5.654 -10.548  1.00  0.620          O  
ATOM   1755  CB  ASN A 110      -4.560   3.707 -12.016  1.00  0.860          C  
ATOM   1756  CG  ASN A 110      -5.129   2.246 -11.859  1.00  0.860          C  
ATOM   1757  OD1 ASN A 110      -5.677   1.662 -12.813  1.00  0.860          O  
ATOM   1758  ND2 ASN A 110      -5.038   1.653 -10.688  1.00  0.860          N  
ATOM   1759  H   ASN A 110      -6.618   4.563 -10.859  1.00  0.680          H  
ATOM   1760  HA  ASN A 110      -4.002   3.832  -9.973  1.00  0.760          H  
ATOM   1761 1HB  ASN A 110      -5.198   4.261 -12.717  1.00  1.030          H  
ATOM   1762 2HB  ASN A 110      -3.563   3.658 -12.444  1.00  1.030          H  
ATOM   1763 1HD2 ASN A 110      -5.411   0.732 -10.574  1.00  1.030          H  
ATOM   1764 2HD2 ASN A 110      -4.595   2.092  -9.898  1.00  1.030          H  
ATOM   1765  N   ILE A 111      -4.165   6.877 -11.231  1.00  0.620          N  
ATOM   1766  CA  ILE A 111      -3.364   8.107 -11.346  1.00  0.660          C  
ATOM   1767  C   ILE A 111      -2.881   8.531  -9.971  1.00  0.600          C  
ATOM   1768  O   ILE A 111      -1.701   8.868  -9.812  1.00  0.630          O  
ATOM   1769  CB  ILE A 111      -4.168   9.321 -11.902  1.00  0.910          C  
ATOM   1770  CG1 ILE A 111      -4.547   9.110 -13.371  1.00  0.910          C  
ATOM   1771  CG2 ILE A 111      -3.298  10.634 -11.756  1.00  0.910          C  
ATOM   1772  CD1 ILE A 111      -5.586  10.112 -13.879  1.00  0.910          C  
ATOM   1773  H   ILE A 111      -5.148   6.859 -11.516  1.00  0.740          H  
ATOM   1774  HA  ILE A 111      -2.510   7.919 -11.977  1.00  0.790          H  
ATOM   1775  HB  ILE A 111      -5.086   9.428 -11.340  1.00  1.090          H  
ATOM   1776 1HG1 ILE A 111      -3.668   9.190 -13.989  1.00  1.090          H  
ATOM   1777 2HG1 ILE A 111      -4.943   8.112 -13.478  1.00  1.090          H  
ATOM   1778 1HG2 ILE A 111      -3.842  11.497 -12.121  1.00  1.090          H  
ATOM   1779 2HG2 ILE A 111      -3.042  10.820 -10.724  1.00  1.090          H  
ATOM   1780 3HG2 ILE A 111      -2.385  10.519 -12.322  1.00  1.090          H  
ATOM   1781 1HD1 ILE A 111      -5.818   9.886 -14.900  1.00  1.090          H  
ATOM   1782 2HD1 ILE A 111      -6.491  10.035 -13.288  1.00  1.090          H  
ATOM   1783 3HD1 ILE A 111      -5.211  11.125 -13.821  1.00  1.090          H  
ATOM   1784  N   LYS A 112      -3.783   8.548  -8.990  1.00  0.540          N  
ATOM   1785  CA  LYS A 112      -3.434   8.976  -7.649  1.00  0.510          C  
ATOM   1786  C   LYS A 112      -2.333   8.103  -7.070  1.00  0.450          C  
ATOM   1787  O   LYS A 112      -1.339   8.605  -6.531  1.00  0.430          O  
ATOM   1788  CB  LYS A 112      -4.661   8.883  -6.744  1.00  0.730          C  
ATOM   1789  CG  LYS A 112      -5.748   9.893  -7.043  1.00  0.730          C  
ATOM   1790  CD  LYS A 112      -6.939   9.715  -6.123  1.00  0.730          C  
ATOM   1791  CE  LYS A 112      -8.092  10.643  -6.503  1.00  0.730          C  
ATOM   1792  NZ  LYS A 112      -9.231  10.502  -5.560  1.00  0.730          N  
ATOM   1793  H   LYS A 112      -4.749   8.267  -9.199  1.00  0.650          H  
ATOM   1794  HA  LYS A 112      -3.077  10.003  -7.688  1.00  0.610          H  
ATOM   1795 1HB  LYS A 112      -5.108   7.890  -6.859  1.00  0.870          H  
ATOM   1796 2HB  LYS A 112      -4.361   8.982  -5.706  1.00  0.870          H  
ATOM   1797 1HG  LYS A 112      -5.363  10.895  -6.958  1.00  0.870          H  
ATOM   1798 2HG  LYS A 112      -6.073   9.766  -8.043  1.00  0.870          H  
ATOM   1799 1HD  LYS A 112      -7.294   8.681  -6.183  1.00  0.870          H  
ATOM   1800 2HD  LYS A 112      -6.642   9.918  -5.095  1.00  0.870          H  
ATOM   1801 1HE  LYS A 112      -7.754  11.671  -6.505  1.00  0.870          H  
ATOM   1802 2HE  LYS A 112      -8.433  10.385  -7.503  1.00  0.870          H  
ATOM   1803 1HZ  LYS A 112      -9.983  11.114  -5.833  1.00  0.870          H  
ATOM   1804 2HZ  LYS A 112      -9.565   9.514  -5.568  1.00  0.870          H  
ATOM   1805 3HZ  LYS A 112      -8.921  10.737  -4.627  1.00  0.870          H  
ATOM   1806  N   ALA A 113      -2.490   6.782  -7.208  1.00  0.440          N  
ATOM   1807  CA  ALA A 113      -1.494   5.851  -6.699  1.00  0.410          C  
ATOM   1808  C   ALA A 113      -0.152   6.027  -7.397  1.00  0.410          C  
ATOM   1809  O   ALA A 113       0.903   5.986  -6.752  1.00  0.380          O  
ATOM   1810  CB  ALA A 113      -1.995   4.445  -6.862  1.00  0.590          C  
ATOM   1811  H   ALA A 113      -3.337   6.415  -7.658  1.00  0.530          H  
ATOM   1812  HA  ALA A 113      -1.345   6.049  -5.641  1.00  0.490          H  
ATOM   1813 1HB  ALA A 113      -1.272   3.760  -6.459  1.00  0.700          H  
ATOM   1814 2HB  ALA A 113      -2.941   4.332  -6.330  1.00  0.700          H  
ATOM   1815 3HB  ALA A 113      -2.150   4.259  -7.915  1.00  0.700          H  
ATOM   1816  N   ARG A 114      -0.164   6.243  -8.714  1.00  0.460          N  
ATOM   1817  CA  ARG A 114       1.084   6.462  -9.411  1.00  0.440          C  
ATOM   1818  C   ARG A 114       1.765   7.738  -8.954  1.00  0.420          C  
ATOM   1819  O   ARG A 114       2.973   7.727  -8.723  1.00  0.400          O  
ATOM   1820  CB  ARG A 114       0.874   6.503 -10.895  1.00  0.620          C  
ATOM   1821  CG  ARG A 114       0.589   5.175 -11.556  1.00  0.620          C  
ATOM   1822  CD  ARG A 114       1.826   4.394 -11.765  1.00  0.620          C  
ATOM   1823  NE  ARG A 114       2.672   4.976 -12.815  1.00  0.620          N  
ATOM   1824  CZ  ARG A 114       3.982   4.711 -13.002  1.00  0.620          C  
ATOM   1825  NH1 ARG A 114       4.657   3.918 -12.232  1.00  0.620          N  
ATOM   1826  NH2 ARG A 114       4.627   5.228 -13.996  1.00  0.620          N  
ATOM   1827  H   ARG A 114      -1.042   6.218  -9.245  1.00  0.550          H  
ATOM   1828  HA  ARG A 114       1.745   5.634  -9.177  1.00  0.530          H  
ATOM   1829 1HB  ARG A 114       0.056   7.188 -11.126  1.00  0.750          H  
ATOM   1830 2HB  ARG A 114       1.781   6.889 -11.335  1.00  0.750          H  
ATOM   1831 1HG  ARG A 114      -0.058   4.592 -10.922  1.00  0.750          H  
ATOM   1832 2HG  ARG A 114       0.109   5.328 -12.524  1.00  0.750          H  
ATOM   1833 1HD  ARG A 114       2.395   4.364 -10.859  1.00  0.750          H  
ATOM   1834 2HD  ARG A 114       1.561   3.377 -12.063  1.00  0.750          H  
ATOM   1835  HE  ARG A 114       2.230   5.595 -13.478  1.00  0.750          H  
ATOM   1836 1HH1 ARG A 114       4.242   3.474 -11.420  1.00  0.750          H  
ATOM   1837 2HH1 ARG A 114       5.634   3.735 -12.474  1.00  0.750          H  
ATOM   1838 1HH2 ARG A 114       4.167   5.851 -14.655  1.00  0.750          H  
ATOM   1839 2HH2 ARG A 114       5.616   4.944 -14.109  1.00  0.750          H  
ATOM   1840  N   LEU A 115       1.010   8.820  -8.754  1.00  0.440          N  
ATOM   1841  CA  LEU A 115       1.621  10.054  -8.290  1.00  0.440          C  
ATOM   1842  C   LEU A 115       2.258   9.871  -6.935  1.00  0.430          C  
ATOM   1843  O   LEU A 115       3.343  10.415  -6.688  1.00  0.420          O  
ATOM   1844  CB  LEU A 115       0.597  11.171  -8.239  1.00  0.620          C  
ATOM   1845  CG  LEU A 115       0.124  11.705  -9.574  1.00  0.620          C  
ATOM   1846  CD1 LEU A 115      -1.047  12.579  -9.322  1.00  0.620          C  
ATOM   1847  CD2 LEU A 115       1.263  12.516 -10.253  1.00  0.620          C  
ATOM   1848  H   LEU A 115       0.008   8.793  -8.979  1.00  0.530          H  
ATOM   1849  HA  LEU A 115       2.409  10.318  -8.981  1.00  0.530          H  
ATOM   1850 1HB  LEU A 115      -0.280  10.796  -7.704  1.00  0.740          H  
ATOM   1851 2HB  LEU A 115       1.011  12.003  -7.670  1.00  0.740          H  
ATOM   1852  HG  LEU A 115      -0.183  10.891 -10.230  1.00  0.740          H  
ATOM   1853 1HD1 LEU A 115      -1.381  12.970 -10.267  1.00  0.740          H  
ATOM   1854 2HD1 LEU A 115      -1.845  12.000  -8.857  1.00  0.740          H  
ATOM   1855 3HD1 LEU A 115      -0.769  13.386  -8.667  1.00  0.740          H  
ATOM   1856 1HD2 LEU A 115       0.904  12.923 -11.193  1.00  0.740          H  
ATOM   1857 2HD2 LEU A 115       1.567  13.323  -9.601  1.00  0.740          H  
ATOM   1858 3HD2 LEU A 115       2.113  11.897 -10.453  1.00  0.740          H  
ATOM   1859  N   ARG A 116       1.610   9.097  -6.056  1.00  0.430          N  
ATOM   1860  CA  ARG A 116       2.209   8.829  -4.764  1.00  0.420          C  
ATOM   1861  C   ARG A 116       3.549   8.128  -4.948  1.00  0.370          C  
ATOM   1862  O   ARG A 116       4.538   8.519  -4.326  1.00  0.350          O  
ATOM   1863  CB  ARG A 116       1.309   7.962  -3.898  1.00  0.590          C  
ATOM   1864  CG  ARG A 116       0.109   8.658  -3.334  1.00  0.590          C  
ATOM   1865  CD  ARG A 116      -0.546   7.842  -2.259  1.00  0.590          C  
ATOM   1866  NE  ARG A 116      -1.303   6.679  -2.765  1.00  0.590          N  
ATOM   1867  CZ  ARG A 116      -2.623   6.712  -3.090  1.00  0.590          C  
ATOM   1868  NH1 ARG A 116      -3.316   7.834  -2.966  1.00  0.590          N  
ATOM   1869  NH2 ARG A 116      -3.216   5.615  -3.510  1.00  0.590          N  
ATOM   1870  H   ARG A 116       0.678   8.732  -6.290  1.00  0.520          H  
ATOM   1871  HA  ARG A 116       2.378   9.773  -4.253  1.00  0.500          H  
ATOM   1872 1HB  ARG A 116       0.951   7.114  -4.477  1.00  0.710          H  
ATOM   1873 2HB  ARG A 116       1.886   7.563  -3.067  1.00  0.710          H  
ATOM   1874 1HG  ARG A 116       0.419   9.604  -2.940  1.00  0.710          H  
ATOM   1875 2HG  ARG A 116      -0.615   8.822  -4.126  1.00  0.710          H  
ATOM   1876 1HD  ARG A 116       0.228   7.458  -1.598  1.00  0.710          H  
ATOM   1877 2HD  ARG A 116      -1.213   8.468  -1.677  1.00  0.710          H  
ATOM   1878  HE  ARG A 116      -0.802   5.769  -2.896  1.00  0.710          H  
ATOM   1879 1HH1 ARG A 116      -2.864   8.661  -2.614  1.00  0.710          H  
ATOM   1880 2HH1 ARG A 116      -4.303   7.850  -3.185  1.00  0.710          H  
ATOM   1881 1HH2 ARG A 116      -2.675   4.729  -3.577  1.00  0.710          H  
ATOM   1882 2HH2 ARG A 116      -4.193   5.615  -3.739  1.00  0.710          H  
ATOM   1883  N   MET A 117       3.610   7.139  -5.853  1.00  0.380          N  
ATOM   1884  CA  MET A 117       4.866   6.440  -6.102  1.00  0.390          C  
ATOM   1885  C   MET A 117       5.925   7.310  -6.787  1.00  0.400          C  
ATOM   1886  O   MET A 117       7.118   7.150  -6.516  1.00  0.400          O  
ATOM   1887  CB  MET A 117       4.630   5.168  -6.897  1.00  0.540          C  
ATOM   1888  CG  MET A 117       5.877   4.324  -7.067  1.00  0.540          C  
ATOM   1889  SD  MET A 117       6.523   3.730  -5.489  1.00  0.540          S  
ATOM   1890  CE  MET A 117       8.063   3.070  -6.025  1.00  0.540          C  
ATOM   1891  H   MET A 117       2.740   6.824  -6.307  1.00  0.460          H  
ATOM   1892  HA  MET A 117       5.263   6.143  -5.138  1.00  0.470          H  
ATOM   1893 1HB  MET A 117       3.875   4.559  -6.397  1.00  0.650          H  
ATOM   1894 2HB  MET A 117       4.240   5.421  -7.887  1.00  0.650          H  
ATOM   1895 1HG  MET A 117       5.619   3.467  -7.680  1.00  0.650          H  
ATOM   1896 2HG  MET A 117       6.657   4.879  -7.580  1.00  0.650          H  
ATOM   1897 1HE  MET A 117       8.599   2.645  -5.193  1.00  0.650          H  
ATOM   1898 2HE  MET A 117       7.855   2.301  -6.743  1.00  0.650          H  
ATOM   1899 3HE  MET A 117       8.660   3.855  -6.484  1.00  0.650          H  
ATOM   1900  N   ILE A 118       5.517   8.234  -7.661  1.00  0.420          N  
ATOM   1901  CA  ILE A 118       6.478   9.115  -8.324  1.00  0.470          C  
ATOM   1902  C   ILE A 118       7.130  10.002  -7.301  1.00  0.470          C  
ATOM   1903  O   ILE A 118       8.347  10.223  -7.315  1.00  0.510          O  
ATOM   1904  CB  ILE A 118       5.850  10.029  -9.400  1.00  0.640          C  
ATOM   1905  CG1 ILE A 118       5.352   9.217 -10.519  1.00  0.640          C  
ATOM   1906  CG2 ILE A 118       6.913  11.006  -9.922  1.00  0.640          C  
ATOM   1907  CD1 ILE A 118       4.480   9.940 -11.528  1.00  0.640          C  
ATOM   1908  H   ILE A 118       4.518   8.273  -7.890  1.00  0.500          H  
ATOM   1909  HA  ILE A 118       7.252   8.498  -8.784  1.00  0.560          H  
ATOM   1910  HB  ILE A 118       5.005  10.577  -8.975  1.00  0.770          H  
ATOM   1911 1HG1 ILE A 118       6.179   8.844 -10.990  1.00  0.770          H  
ATOM   1912 2HG1 ILE A 118       4.797   8.388 -10.122  1.00  0.770          H  
ATOM   1913 1HG2 ILE A 118       6.498  11.630 -10.680  1.00  0.770          H  
ATOM   1914 2HG2 ILE A 118       7.291  11.641  -9.126  1.00  0.770          H  
ATOM   1915 3HG2 ILE A 118       7.728  10.431 -10.343  1.00  0.770          H  
ATOM   1916 1HD1 ILE A 118       4.187   9.235 -12.303  1.00  0.770          H  
ATOM   1917 2HD1 ILE A 118       3.608  10.310 -11.029  1.00  0.770          H  
ATOM   1918 3HD1 ILE A 118       4.999  10.764 -11.995  1.00  0.770          H  
ATOM   1919  N   THR A 119       6.272  10.573  -6.465  1.00  0.450          N  
ATOM   1920  CA  THR A 119       6.629  11.487  -5.416  1.00  0.480          C  
ATOM   1921  C   THR A 119       7.561  10.790  -4.435  1.00  0.450          C  
ATOM   1922  O   THR A 119       8.658  11.278  -4.145  1.00  0.440          O  
ATOM   1923  CB  THR A 119       5.312  11.940  -4.751  1.00  0.660          C  
ATOM   1924  OG1 THR A 119       4.508  12.618  -5.725  1.00  0.660          O  
ATOM   1925  CG2 THR A 119       5.547  12.815  -3.635  1.00  0.660          C  
ATOM   1926  H   THR A 119       5.283  10.350  -6.567  1.00  0.540          H  
ATOM   1927  HA  THR A 119       7.141  12.342  -5.848  1.00  0.580          H  
ATOM   1928  HB  THR A 119       4.768  11.069  -4.400  1.00  0.790          H  
ATOM   1929  HG1 THR A 119       4.094  11.948  -6.311  1.00  0.790          H  
ATOM   1930 1HG2 THR A 119       4.593  13.093  -3.215  1.00  0.790          H  
ATOM   1931 2HG2 THR A 119       6.129  12.290  -2.889  1.00  0.790          H  
ATOM   1932 3HG2 THR A 119       6.074  13.698  -3.971  1.00  0.790          H  
ATOM   1933  N   LEU A 120       7.163   9.600  -3.995  1.00  0.430          N  
ATOM   1934  CA  LEU A 120       7.916   8.781  -3.070  1.00  0.420          C  
ATOM   1935  C   LEU A 120       9.271   8.398  -3.612  1.00  0.400          C  
ATOM   1936  O   LEU A 120      10.278   8.548  -2.915  1.00  0.390          O  
ATOM   1937  CB  LEU A 120       7.054   7.561  -2.744  1.00  0.590          C  
ATOM   1938  CG  LEU A 120       7.599   6.442  -1.899  1.00  0.590          C  
ATOM   1939  CD1 LEU A 120       8.053   6.927  -0.575  1.00  0.590          C  
ATOM   1940  CD2 LEU A 120       6.452   5.458  -1.707  1.00  0.590          C  
ATOM   1941  H   LEU A 120       6.242   9.253  -4.273  1.00  0.520          H  
ATOM   1942  HA  LEU A 120       8.069   9.357  -2.174  1.00  0.500          H  
ATOM   1943 1HB  LEU A 120       6.148   7.910  -2.277  1.00  0.710          H  
ATOM   1944 2HB  LEU A 120       6.779   7.115  -3.689  1.00  0.710          H  
ATOM   1945  HG  LEU A 120       8.433   5.965  -2.401  1.00  0.710          H  
ATOM   1946 1HD1 LEU A 120       8.416   6.087  -0.007  1.00  0.710          H  
ATOM   1947 2HD1 LEU A 120       8.862   7.643  -0.707  1.00  0.710          H  
ATOM   1948 3HD1 LEU A 120       7.233   7.393  -0.054  1.00  0.710          H  
ATOM   1949 1HD2 LEU A 120       6.757   4.620  -1.097  1.00  0.710          H  
ATOM   1950 2HD2 LEU A 120       5.625   5.967  -1.211  1.00  0.710          H  
ATOM   1951 3HD2 LEU A 120       6.119   5.092  -2.679  1.00  0.710          H  
ATOM   1952  N   TYR A 121       9.313   7.917  -4.846  1.00  0.440          N  
ATOM   1953  CA  TYR A 121      10.548   7.557  -5.493  1.00  0.530          C  
ATOM   1954  C   TYR A 121      11.510   8.749  -5.553  1.00  0.550          C  
ATOM   1955  O   TYR A 121      12.691   8.609  -5.232  1.00  0.570          O  
ATOM   1956  CB  TYR A 121      10.251   7.007  -6.873  1.00  0.710          C  
ATOM   1957  CG  TYR A 121      11.445   6.703  -7.651  1.00  0.710          C  
ATOM   1958  CD1 TYR A 121      12.133   5.514  -7.461  1.00  0.710          C  
ATOM   1959  CD2 TYR A 121      11.874   7.619  -8.567  1.00  0.710          C  
ATOM   1960  CE1 TYR A 121      13.261   5.260  -8.220  1.00  0.710          C  
ATOM   1961  CE2 TYR A 121      12.969   7.367  -9.302  1.00  0.710          C  
ATOM   1962  CZ  TYR A 121      13.674   6.207  -9.153  1.00  0.710          C  
ATOM   1963  OH  TYR A 121      14.798   5.986  -9.933  1.00  0.710          O  
ATOM   1964  H   TYR A 121       8.446   7.779  -5.372  1.00  0.530          H  
ATOM   1965  HA  TYR A 121      11.024   6.774  -4.906  1.00  0.640          H  
ATOM   1966 1HB  TYR A 121       9.656   6.098  -6.782  1.00  0.850          H  
ATOM   1967 2HB  TYR A 121       9.650   7.729  -7.430  1.00  0.850          H  
ATOM   1968  HD1 TYR A 121      11.787   4.788  -6.723  1.00  0.850          H  
ATOM   1969  HD2 TYR A 121      11.333   8.555  -8.703  1.00  0.850          H  
ATOM   1970  HE1 TYR A 121      13.815   4.333  -8.088  1.00  0.850          H  
ATOM   1971  HE2 TYR A 121      13.298   8.099 -10.002  1.00  0.850          H  
ATOM   1972  HH  TYR A 121      14.952   6.761 -10.519  1.00  0.850          H  
ATOM   1973  N   ALA A 122      11.033   9.911  -6.024  1.00  0.610          N  
ATOM   1974  CA  ALA A 122      11.894  11.087  -6.108  1.00  0.720          C  
ATOM   1975  C   ALA A 122      12.405  11.527  -4.716  1.00  0.650          C  
ATOM   1976  O   ALA A 122      13.581  11.908  -4.592  1.00  0.690          O  
ATOM   1977  CB  ALA A 122      11.145  12.198  -6.811  1.00  0.960          C  
ATOM   1978  H   ALA A 122      10.058   9.986  -6.328  1.00  0.730          H  
ATOM   1979  HA  ALA A 122      12.764  10.827  -6.708  1.00  0.860          H  
ATOM   1980 1HB  ALA A 122      11.782  13.072  -6.913  1.00  1.160          H  
ATOM   1981 2HB  ALA A 122      10.845  11.844  -7.793  1.00  1.160          H  
ATOM   1982 3HB  ALA A 122      10.263  12.444  -6.246  1.00  1.160          H  
ATOM   1983  N   TYR A 123      11.571  11.441  -3.653  1.00  0.590          N  
ATOM   1984  CA  TYR A 123      12.074  11.789  -2.317  1.00  0.590          C  
ATOM   1985  C   TYR A 123      13.100  10.743  -1.892  1.00  0.520          C  
ATOM   1986  O   TYR A 123      14.100  11.076  -1.247  1.00  0.540          O  
ATOM   1987  CB  TYR A 123      10.984  11.871  -1.230  1.00  0.830          C  
ATOM   1988  CG  TYR A 123      10.106  13.120  -1.188  1.00  0.830          C  
ATOM   1989  CD1 TYR A 123       8.818  13.046  -1.599  1.00  0.830          C  
ATOM   1990  CD2 TYR A 123      10.597  14.339  -0.720  1.00  0.830          C  
ATOM   1991  CE1 TYR A 123       8.015  14.137  -1.575  1.00  0.830          C  
ATOM   1992  CE2 TYR A 123       9.754  15.463  -0.716  1.00  0.830          C  
ATOM   1993  CZ  TYR A 123       8.452  15.322  -1.157  1.00  0.830          C  
ATOM   1994  OH  TYR A 123       7.561  16.366  -1.229  1.00  0.830          O  
ATOM   1995  H   TYR A 123      10.585  11.186  -3.788  1.00  0.710          H  
ATOM   1996  HA  TYR A 123      12.576  12.754  -2.372  1.00  0.710          H  
ATOM   1997 1HB  TYR A 123      10.328  11.006  -1.341  1.00  0.990          H  
ATOM   1998 2HB  TYR A 123      11.468  11.793  -0.267  1.00  0.990          H  
ATOM   1999  HD1 TYR A 123       8.433  12.109  -1.952  1.00  0.990          H  
ATOM   2000  HD2 TYR A 123      11.624  14.418  -0.379  1.00  0.990          H  
ATOM   2001  HE1 TYR A 123       7.015  14.072  -1.904  1.00  0.990          H  
ATOM   2002  HE2 TYR A 123      10.118  16.432  -0.375  1.00  0.990          H  
ATOM   2003  HH  TYR A 123       7.993  17.196  -1.499  1.00  0.990          H  
ATOM   2004  N   ALA A 124      12.862   9.471  -2.247  1.00  0.480          N  
ATOM   2005  CA  ALA A 124      13.786   8.411  -1.891  1.00  0.440          C  
ATOM   2006  C   ALA A 124      15.162   8.709  -2.469  1.00  0.440          C  
ATOM   2007  O   ALA A 124      16.187   8.597  -1.785  1.00  0.440          O  
ATOM   2008  CB  ALA A 124      13.292   7.071  -2.437  1.00  0.630          C  
ATOM   2009  H   ALA A 124      11.987   9.233  -2.723  1.00  0.580          H  
ATOM   2010  HA  ALA A 124      13.853   8.373  -0.810  1.00  0.530          H  
ATOM   2011 1HB  ALA A 124      13.967   6.288  -2.154  1.00  0.760          H  
ATOM   2012 2HB  ALA A 124      12.312   6.848  -2.071  1.00  0.760          H  
ATOM   2013 3HB  ALA A 124      13.244   7.109  -3.508  1.00  0.760          H  
ATOM   2014  N   GLN A 125      15.196   9.188  -3.719  1.00  0.460          N  
ATOM   2015  CA  GLN A 125      16.473   9.525  -4.327  1.00  0.490          C  
ATOM   2016  C   GLN A 125      17.148  10.686  -3.613  1.00  0.510          C  
ATOM   2017  O   GLN A 125      18.328  10.602  -3.272  1.00  0.530          O  
ATOM   2018  CB  GLN A 125      16.272   9.864  -5.803  1.00  0.670          C  
ATOM   2019  CG  GLN A 125      15.939   8.676  -6.656  1.00  0.670          C  
ATOM   2020  CD  GLN A 125      15.550   9.015  -8.082  1.00  0.670          C  
ATOM   2021  OE1 GLN A 125      14.623   9.796  -8.340  1.00  0.670          O  
ATOM   2022  NE2 GLN A 125      16.254   8.418  -9.025  1.00  0.670          N  
ATOM   2023  H   GLN A 125      14.323   9.225  -4.259  1.00  0.550          H  
ATOM   2024  HA  GLN A 125      17.125   8.656  -4.252  1.00  0.590          H  
ATOM   2025 1HB  GLN A 125      15.445  10.565  -5.886  1.00  0.810          H  
ATOM   2026 2HB  GLN A 125      17.161  10.348  -6.200  1.00  0.810          H  
ATOM   2027 1HG  GLN A 125      16.808   8.025  -6.693  1.00  0.810          H  
ATOM   2028 2HG  GLN A 125      15.101   8.145  -6.201  1.00  0.810          H  
ATOM   2029 1HE2 GLN A 125      16.013   8.565 -10.010  1.00  0.810          H  
ATOM   2030 2HE2 GLN A 125      16.991   7.787  -8.785  1.00  0.810          H  
ATOM   2031  N   LYS A 126      16.384  11.734  -3.299  1.00  0.580          N  
ATOM   2032  CA  LYS A 126      16.933  12.914  -2.637  1.00  0.690          C  
ATOM   2033  C   LYS A 126      17.617  12.581  -1.312  1.00  0.630          C  
ATOM   2034  O   LYS A 126      18.642  13.171  -0.957  1.00  0.730          O  
ATOM   2035  CB  LYS A 126      15.848  13.963  -2.394  1.00  0.920          C  
ATOM   2036  CG  LYS A 126      16.383  15.256  -1.760  1.00  0.920          C  
ATOM   2037  CD  LYS A 126      15.324  16.362  -1.675  1.00  0.920          C  
ATOM   2038  CE  LYS A 126      14.356  16.123  -0.546  1.00  0.920          C  
ATOM   2039  NZ  LYS A 126      13.449  17.267  -0.364  1.00  0.920          N  
ATOM   2040  H   LYS A 126      15.400  11.736  -3.593  1.00  0.700          H  
ATOM   2041  HA  LYS A 126      17.684  13.346  -3.295  1.00  0.830          H  
ATOM   2042 1HB  LYS A 126      15.351  14.203  -3.337  1.00  1.110          H  
ATOM   2043 2HB  LYS A 126      15.097  13.536  -1.728  1.00  1.110          H  
ATOM   2044 1HG  LYS A 126      16.727  15.038  -0.744  1.00  1.110          H  
ATOM   2045 2HG  LYS A 126      17.235  15.610  -2.334  1.00  1.110          H  
ATOM   2046 1HD  LYS A 126      15.809  17.320  -1.505  1.00  1.110          H  
ATOM   2047 2HD  LYS A 126      14.763  16.415  -2.610  1.00  1.110          H  
ATOM   2048 1HE  LYS A 126      13.767  15.237  -0.755  1.00  1.110          H  
ATOM   2049 2HE  LYS A 126      14.914  15.972   0.369  1.00  1.110          H  
ATOM   2050 1HZ  LYS A 126      12.822  17.074   0.401  1.00  1.110          H  
ATOM   2051 2HZ  LYS A 126      13.981  18.094  -0.158  1.00  1.110          H  
ATOM   2052 3HZ  LYS A 126      12.910  17.419  -1.232  1.00  1.110          H  
ATOM   2053  N   HIS A 127      17.019  11.665  -0.558  1.00  0.550          N  
ATOM   2054  CA  HIS A 127      17.526  11.291   0.755  1.00  0.580          C  
ATOM   2055  C   HIS A 127      18.346   9.999   0.818  1.00  0.540          C  
ATOM   2056  O   HIS A 127      18.700   9.558   1.911  1.00  0.640          O  
ATOM   2057  CB  HIS A 127      16.353  11.139   1.717  1.00  0.800          C  
ATOM   2058  CG  HIS A 127      15.625  12.399   2.020  1.00  0.800          C  
ATOM   2059  ND1 HIS A 127      16.134  13.359   2.871  1.00  0.800          N  
ATOM   2060  CD2 HIS A 127      14.429  12.867   1.595  1.00  0.800          C  
ATOM   2061  CE1 HIS A 127      15.280  14.358   2.963  1.00  0.800          C  
ATOM   2062  NE2 HIS A 127      14.234  14.088   2.204  1.00  0.800          N  
ATOM   2063  H   HIS A 127      16.137  11.264  -0.898  1.00  0.660          H  
ATOM   2064  HA  HIS A 127      18.160  12.093   1.122  1.00  0.700          H  
ATOM   2065 1HB  HIS A 127      15.639  10.430   1.291  1.00  0.960          H  
ATOM   2066 2HB  HIS A 127      16.716  10.729   2.647  1.00  0.960          H  
ATOM   2067  HD1 HIS A 127      16.916  13.237   3.486  1.00  0.960          H  
ATOM   2068  HD2 HIS A 127      13.672  12.465   0.923  1.00  0.960          H  
ATOM   2069  HE1 HIS A 127      15.502  15.219   3.594  1.00  0.960          H  
ATOM   2070  N   ASN A 128      18.685   9.402  -0.330  1.00  0.450          N  
ATOM   2071  CA  ASN A 128      19.416   8.128  -0.367  1.00  0.470          C  
ATOM   2072  C   ASN A 128      18.696   7.024   0.428  1.00  0.470          C  
ATOM   2073  O   ASN A 128      19.337   6.176   1.068  1.00  0.550          O  
ATOM   2074  CB  ASN A 128      20.835   8.320   0.154  1.00  0.650          C  
ATOM   2075  CG  ASN A 128      21.634   9.253  -0.702  1.00  0.650          C  
ATOM   2076  OD1 ASN A 128      21.691   9.098  -1.929  1.00  0.650          O  
ATOM   2077  ND2 ASN A 128      22.247  10.237  -0.088  1.00  0.650          N  
ATOM   2078  H   ASN A 128      18.429   9.841  -1.224  1.00  0.540          H  
ATOM   2079  HA  ASN A 128      19.461   7.797  -1.407  1.00  0.560          H  
ATOM   2080 1HB  ASN A 128      20.828   8.700   1.168  1.00  0.780          H  
ATOM   2081 2HB  ASN A 128      21.345   7.356   0.179  1.00  0.780          H  
ATOM   2082 1HD2 ASN A 128      22.784  10.894  -0.615  1.00  0.780          H  
ATOM   2083 2HD2 ASN A 128      22.162  10.348   0.903  1.00  0.780          H  
ATOM   2084  N   PHE A 129      17.365   7.011   0.330  1.00  0.430          N  
ATOM   2085  CA  PHE A 129      16.491   6.068   1.009  1.00  0.430          C  
ATOM   2086  C   PHE A 129      15.906   5.034   0.065  1.00  0.370          C  
ATOM   2087  O   PHE A 129      15.856   5.244  -1.145  1.00  0.380          O  
ATOM   2088  CB  PHE A 129      15.343   6.808   1.716  1.00  0.600          C  
ATOM   2089  CG  PHE A 129      15.695   7.664   2.963  1.00  0.600          C  
ATOM   2090  CD1 PHE A 129      16.883   7.512   3.664  1.00  0.600          C  
ATOM   2091  CD2 PHE A 129      14.791   8.609   3.457  1.00  0.600          C  
ATOM   2092  CE1 PHE A 129      17.146   8.247   4.795  1.00  0.600          C  
ATOM   2093  CE2 PHE A 129      15.065   9.338   4.587  1.00  0.600          C  
ATOM   2094  CZ  PHE A 129      16.240   9.152   5.256  1.00  0.600          C  
ATOM   2095  H   PHE A 129      16.926   7.703  -0.283  1.00  0.520          H  
ATOM   2096  HA  PHE A 129      17.076   5.523   1.738  1.00  0.520          H  
ATOM   2097 1HB  PHE A 129      14.877   7.464   1.003  1.00  0.720          H  
ATOM   2098 2HB  PHE A 129      14.603   6.088   2.001  1.00  0.720          H  
ATOM   2099  HD1 PHE A 129      17.629   6.808   3.331  1.00  0.720          H  
ATOM   2100  HD2 PHE A 129      13.864   8.781   2.956  1.00  0.720          H  
ATOM   2101  HE1 PHE A 129      18.089   8.103   5.328  1.00  0.720          H  
ATOM   2102  HE2 PHE A 129      14.352  10.065   4.949  1.00  0.720          H  
ATOM   2103  HZ  PHE A 129      16.459   9.729   6.154  1.00  0.720          H  
ATOM   2104  N   LEU A 130      15.511   3.892   0.611  1.00  0.350          N  
ATOM   2105  CA  LEU A 130      14.863   2.860  -0.207  1.00  0.340          C  
ATOM   2106  C   LEU A 130      13.356   2.907   0.017  1.00  0.320          C  
ATOM   2107  O   LEU A 130      12.903   3.288   1.102  1.00  0.350          O  
ATOM   2108  CB  LEU A 130      15.453   1.501   0.156  1.00  0.480          C  
ATOM   2109  CG  LEU A 130      16.998   1.460   0.057  1.00  0.480          C  
ATOM   2110  CD1 LEU A 130      17.510   0.147   0.509  1.00  0.480          C  
ATOM   2111  CD2 LEU A 130      17.472   1.731  -1.380  1.00  0.480          C  
ATOM   2112  H   LEU A 130      15.677   3.755   1.614  1.00  0.420          H  
ATOM   2113  HA  LEU A 130      15.031   3.066  -1.263  1.00  0.410          H  
ATOM   2114 1HB  LEU A 130      15.162   1.244   1.163  1.00  0.580          H  
ATOM   2115 2HB  LEU A 130      15.046   0.754  -0.527  1.00  0.580          H  
ATOM   2116  HG  LEU A 130      17.388   2.212   0.724  1.00  0.580          H  
ATOM   2117 1HD1 LEU A 130      18.577   0.166   0.477  1.00  0.580          H  
ATOM   2118 2HD1 LEU A 130      17.180  -0.052   1.514  1.00  0.580          H  
ATOM   2119 3HD1 LEU A 130      17.157  -0.605  -0.148  1.00  0.580          H  
ATOM   2120 1HD2 LEU A 130      18.558   1.705  -1.416  1.00  0.580          H  
ATOM   2121 2HD2 LEU A 130      17.071   0.964  -2.047  1.00  0.580          H  
ATOM   2122 3HD2 LEU A 130      17.142   2.710  -1.718  1.00  0.580          H  
ATOM   2123  N   VAL A 131      12.570   2.536  -1.001  1.00  0.310          N  
ATOM   2124  CA  VAL A 131      11.109   2.596  -0.860  1.00  0.280          C  
ATOM   2125  C   VAL A 131      10.465   1.359  -0.236  1.00  0.260          C  
ATOM   2126  O   VAL A 131      10.590   0.238  -0.765  1.00  0.280          O  
ATOM   2127  CB  VAL A 131      10.436   2.872  -2.229  1.00  0.400          C  
ATOM   2128  CG1 VAL A 131       8.925   2.841  -2.062  1.00  0.400          C  
ATOM   2129  CG2 VAL A 131      10.878   4.251  -2.751  1.00  0.400          C  
ATOM   2130  H   VAL A 131      12.993   2.203  -1.886  1.00  0.370          H  
ATOM   2131  HA  VAL A 131      10.876   3.443  -0.211  1.00  0.340          H  
ATOM   2132  HB  VAL A 131      10.723   2.103  -2.951  1.00  0.480          H  
ATOM   2133 1HG1 VAL A 131       8.439   3.055  -2.998  1.00  0.480          H  
ATOM   2134 2HG1 VAL A 131       8.576   1.875  -1.711  1.00  0.480          H  
ATOM   2135 3HG1 VAL A 131       8.665   3.593  -1.340  1.00  0.480          H  
ATOM   2136 1HG2 VAL A 131      10.401   4.454  -3.712  1.00  0.480          H  
ATOM   2137 2HG2 VAL A 131      10.592   5.017  -2.037  1.00  0.480          H  
ATOM   2138 3HG2 VAL A 131      11.962   4.260  -2.875  1.00  0.480          H  
ATOM   2139  N   LEU A 132       9.676   1.606   0.825  1.00  0.230          N  
ATOM   2140  CA  LEU A 132       8.952   0.561   1.548  1.00  0.220          C  
ATOM   2141  C   LEU A 132       7.524   0.438   1.039  1.00  0.230          C  
ATOM   2142  O   LEU A 132       6.747   1.397   1.105  1.00  0.240          O  
ATOM   2143  CB  LEU A 132       8.798   0.911   3.038  1.00  0.310          C  
ATOM   2144  CG  LEU A 132      10.032   1.286   3.835  1.00  0.310          C  
ATOM   2145  CD1 LEU A 132       9.622   1.684   5.233  1.00  0.310          C  
ATOM   2146  CD2 LEU A 132      10.975   0.142   3.895  1.00  0.310          C  
ATOM   2147  H   LEU A 132       9.623   2.572   1.169  1.00  0.280          H  
ATOM   2148  HA  LEU A 132       9.454  -0.391   1.409  1.00  0.260          H  
ATOM   2149 1HB  LEU A 132       8.093   1.714   3.117  1.00  0.370          H  
ATOM   2150 2HB  LEU A 132       8.363   0.045   3.524  1.00  0.370          H  
ATOM   2151  HG  LEU A 132      10.513   2.145   3.367  1.00  0.370          H  
ATOM   2152 1HD1 LEU A 132      10.504   1.967   5.773  1.00  0.370          H  
ATOM   2153 2HD1 LEU A 132       8.941   2.518   5.212  1.00  0.370          H  
ATOM   2154 3HD1 LEU A 132       9.143   0.851   5.732  1.00  0.370          H  
ATOM   2155 1HD2 LEU A 132      11.828   0.424   4.469  1.00  0.370          H  
ATOM   2156 2HD2 LEU A 132      10.501  -0.715   4.359  1.00  0.370          H  
ATOM   2157 3HD2 LEU A 132      11.280  -0.097   2.902  1.00  0.370          H  
ATOM   2158  N   GLY A 133       7.165  -0.732   0.548  1.00  0.250          N  
ATOM   2159  CA  GLY A 133       5.810  -0.939   0.090  1.00  0.270          C  
ATOM   2160  C   GLY A 133       4.968  -1.210   1.304  1.00  0.220          C  
ATOM   2161  O   GLY A 133       5.483  -1.667   2.322  1.00  0.220          O  
ATOM   2162  H   GLY A 133       7.854  -1.483   0.474  1.00  0.300          H  
ATOM   2163 1HA  GLY A 133       5.452  -0.059  -0.445  1.00  0.320          H  
ATOM   2164 2HA  GLY A 133       5.758  -1.786  -0.584  1.00  0.320          H  
ATOM   2165  N   THR A 134       3.671  -0.987   1.184  1.00  0.210          N  
ATOM   2166  CA  THR A 134       2.759  -1.238   2.288  1.00  0.190          C  
ATOM   2167  C   THR A 134       1.774  -2.377   2.035  1.00  0.220          C  
ATOM   2168  O   THR A 134       1.064  -2.799   2.945  1.00  0.240          O  
ATOM   2169  CB  THR A 134       2.005   0.053   2.642  1.00  0.270          C  
ATOM   2170  OG1 THR A 134       1.186  -0.185   3.748  1.00  0.270          O  
ATOM   2171  CG2 THR A 134       1.138   0.524   1.501  1.00  0.270          C  
ATOM   2172  H   THR A 134       3.324  -0.593   0.322  1.00  0.250          H  
ATOM   2173  HA  THR A 134       3.351  -1.513   3.162  1.00  0.230          H  
ATOM   2174  HB  THR A 134       2.726   0.831   2.892  1.00  0.330          H  
ATOM   2175  HG1 THR A 134       1.723  -0.388   4.537  1.00  0.330          H  
ATOM   2176 1HG2 THR A 134       0.623   1.436   1.801  1.00  0.330          H  
ATOM   2177 2HG2 THR A 134       1.750   0.728   0.625  1.00  0.330          H  
ATOM   2178 3HG2 THR A 134       0.401  -0.241   1.257  1.00  0.330          H  
ATOM   2179  N   GLY A 135       1.722  -2.887   0.804  1.00  0.310          N  
ATOM   2180  CA  GLY A 135       0.754  -3.931   0.492  1.00  0.360          C  
ATOM   2181  C   GLY A 135       1.038  -5.189   1.294  1.00  0.390          C  
ATOM   2182  O   GLY A 135       2.189  -5.506   1.597  1.00  0.490          O  
ATOM   2183  H   GLY A 135       2.317  -2.534   0.073  1.00  0.370          H  
ATOM   2184 1HA  GLY A 135      -0.252  -3.574   0.715  1.00  0.430          H  
ATOM   2185 2HA  GLY A 135       0.786  -4.158  -0.573  1.00  0.430          H  
ATOM   2186  N   ASN A 136      -0.020  -5.913   1.631  1.00  0.420          N  
ATOM   2187  CA  ASN A 136       0.137  -7.157   2.387  1.00  0.470          C  
ATOM   2188  C   ASN A 136      -0.039  -8.356   1.460  1.00  0.410          C  
ATOM   2189  O   ASN A 136      -0.312  -8.191   0.270  1.00  0.400          O  
ATOM   2190  CB  ASN A 136      -0.819  -7.193   3.561  1.00  0.640          C  
ATOM   2191  CG  ASN A 136      -2.243  -7.313   3.176  1.00  0.640          C  
ATOM   2192  OD1 ASN A 136      -2.676  -8.228   2.431  1.00  0.640          O  
ATOM   2193  ND2 ASN A 136      -3.026  -6.404   3.654  1.00  0.640          N  
ATOM   2194  H   ASN A 136      -0.950  -5.556   1.352  1.00  0.500          H  
ATOM   2195  HA  ASN A 136       1.149  -7.198   2.789  1.00  0.560          H  
ATOM   2196 1HB  ASN A 136      -0.552  -7.990   4.230  1.00  0.770          H  
ATOM   2197 2HB  ASN A 136      -0.704  -6.263   4.129  1.00  0.770          H  
ATOM   2198 1HD2 ASN A 136      -3.993  -6.456   3.423  1.00  0.770          H  
ATOM   2199 2HD2 ASN A 136      -2.675  -5.630   4.243  1.00  0.770          H  
ATOM   2200  N   PHE A 137       0.039  -9.561   2.009  1.00  0.400          N  
ATOM   2201  CA  PHE A 137      -0.090 -10.788   1.232  1.00  0.410          C  
ATOM   2202  C   PHE A 137      -1.361 -10.897   0.438  1.00  0.370          C  
ATOM   2203  O   PHE A 137      -1.342 -11.305  -0.734  1.00  0.390          O  
ATOM   2204  CB  PHE A 137      -0.025 -11.997   2.151  1.00  0.570          C  
ATOM   2205  CG  PHE A 137      -0.269 -13.283   1.501  1.00  0.570          C  
ATOM   2206  CD1 PHE A 137       0.710 -13.913   0.760  1.00  0.570          C  
ATOM   2207  CD2 PHE A 137      -1.503 -13.884   1.638  1.00  0.570          C  
ATOM   2208  CE1 PHE A 137       0.441 -15.124   0.159  1.00  0.570          C  
ATOM   2209  CE2 PHE A 137      -1.773 -15.076   1.057  1.00  0.570          C  
ATOM   2210  CZ  PHE A 137      -0.808 -15.707   0.311  1.00  0.570          C  
ATOM   2211  H   PHE A 137       0.188  -9.648   3.018  1.00  0.480          H  
ATOM   2212  HA  PHE A 137       0.735 -10.829   0.527  1.00  0.490          H  
ATOM   2213 1HB  PHE A 137       0.927 -12.030   2.599  1.00  0.680          H  
ATOM   2214 2HB  PHE A 137      -0.753 -11.899   2.932  1.00  0.680          H  
ATOM   2215  HD1 PHE A 137       1.693 -13.441   0.647  1.00  0.680          H  
ATOM   2216  HD2 PHE A 137      -2.268 -13.390   2.220  1.00  0.680          H  
ATOM   2217  HE1 PHE A 137       1.209 -15.619  -0.433  1.00  0.680          H  
ATOM   2218  HE2 PHE A 137      -2.744 -15.522   1.187  1.00  0.680          H  
ATOM   2219  HZ  PHE A 137      -1.023 -16.664  -0.161  1.00  0.680          H  
ATOM   2220  N   VAL A 138      -2.477 -10.626   1.095  1.00  0.350          N  
ATOM   2221  CA  VAL A 138      -3.760 -10.830   0.471  1.00  0.350          C  
ATOM   2222  C   VAL A 138      -3.921  -9.863  -0.669  1.00  0.350          C  
ATOM   2223  O   VAL A 138      -4.301 -10.258  -1.770  1.00  0.410          O  
ATOM   2224  CB  VAL A 138      -4.894 -10.653   1.500  1.00  0.490          C  
ATOM   2225  CG1 VAL A 138      -6.250 -10.679   0.824  1.00  0.490          C  
ATOM   2226  CG2 VAL A 138      -4.795 -11.757   2.536  1.00  0.490          C  
ATOM   2227  H   VAL A 138      -2.407 -10.186   2.012  1.00  0.420          H  
ATOM   2228  HA  VAL A 138      -3.795 -11.842   0.077  1.00  0.420          H  
ATOM   2229  HB  VAL A 138      -4.794  -9.686   1.989  1.00  0.590          H  
ATOM   2230 1HG1 VAL A 138      -7.020 -10.549   1.581  1.00  0.590          H  
ATOM   2231 2HG1 VAL A 138      -6.322  -9.875   0.102  1.00  0.590          H  
ATOM   2232 3HG1 VAL A 138      -6.388 -11.632   0.326  1.00  0.590          H  
ATOM   2233 1HG2 VAL A 138      -5.582 -11.625   3.261  1.00  0.590          H  
ATOM   2234 2HG2 VAL A 138      -4.900 -12.719   2.072  1.00  0.590          H  
ATOM   2235 3HG2 VAL A 138      -3.835 -11.704   3.030  1.00  0.590          H  
ATOM   2236  N   GLU A 139      -3.596  -8.605  -0.406  1.00  0.370          N  
ATOM   2237  CA  GLU A 139      -3.727  -7.580  -1.418  1.00  0.360          C  
ATOM   2238  C   GLU A 139      -2.832  -7.845  -2.618  1.00  0.370          C  
ATOM   2239  O   GLU A 139      -3.273  -7.709  -3.765  1.00  0.390          O  
ATOM   2240  CB  GLU A 139      -3.339  -6.241  -0.810  1.00  0.510          C  
ATOM   2241  CG  GLU A 139      -4.317  -5.720   0.195  1.00  0.510          C  
ATOM   2242  CD  GLU A 139      -3.782  -4.540   0.892  1.00  0.510          C  
ATOM   2243  OE1 GLU A 139      -2.570  -4.369   0.865  1.00  0.510          O  
ATOM   2244  OE2 GLU A 139      -4.551  -3.798   1.470  1.00  0.510          O  
ATOM   2245  H   GLU A 139      -3.279  -8.377   0.536  1.00  0.440          H  
ATOM   2246  HA  GLU A 139      -4.759  -7.547  -1.749  1.00  0.430          H  
ATOM   2247 1HB  GLU A 139      -2.368  -6.342  -0.327  1.00  0.610          H  
ATOM   2248 2HB  GLU A 139      -3.243  -5.495  -1.604  1.00  0.610          H  
ATOM   2249 1HG  GLU A 139      -5.246  -5.447  -0.309  1.00  0.610          H  
ATOM   2250 2HG  GLU A 139      -4.541  -6.502   0.919  1.00  0.610          H  
ATOM   2251  N   TYR A 140      -1.590  -8.290  -2.392  1.00  0.370          N  
ATOM   2252  CA  TYR A 140      -0.746  -8.557  -3.533  1.00  0.400          C  
ATOM   2253  C   TYR A 140      -1.284  -9.725  -4.341  1.00  0.450          C  
ATOM   2254  O   TYR A 140      -1.479  -9.621  -5.561  1.00  0.500          O  
ATOM   2255  CB  TYR A 140       0.694  -8.864  -3.107  1.00  0.550          C  
ATOM   2256  CG  TYR A 140       1.596  -7.663  -2.768  1.00  0.550          C  
ATOM   2257  CD1 TYR A 140       2.177  -7.558  -1.516  1.00  0.550          C  
ATOM   2258  CD2 TYR A 140       1.862  -6.683  -3.732  1.00  0.550          C  
ATOM   2259  CE1 TYR A 140       3.012  -6.501  -1.232  1.00  0.550          C  
ATOM   2260  CE2 TYR A 140       2.702  -5.629  -3.434  1.00  0.550          C  
ATOM   2261  CZ  TYR A 140       3.278  -5.543  -2.185  1.00  0.550          C  
ATOM   2262  OH  TYR A 140       4.129  -4.505  -1.881  1.00  0.550          O  
ATOM   2263  H   TYR A 140      -1.227  -8.397  -1.439  1.00  0.440          H  
ATOM   2264  HA  TYR A 140      -0.739  -7.674  -4.159  1.00  0.480          H  
ATOM   2265 1HB  TYR A 140       0.645  -9.496  -2.213  1.00  0.660          H  
ATOM   2266 2HB  TYR A 140       1.178  -9.452  -3.868  1.00  0.660          H  
ATOM   2267  HD1 TYR A 140       1.981  -8.315  -0.752  1.00  0.660          H  
ATOM   2268  HD2 TYR A 140       1.419  -6.748  -4.721  1.00  0.660          H  
ATOM   2269  HE1 TYR A 140       3.468  -6.424  -0.256  1.00  0.660          H  
ATOM   2270  HE2 TYR A 140       2.918  -4.870  -4.191  1.00  0.660          H  
ATOM   2271  HH  TYR A 140       4.453  -4.610  -0.983  1.00  0.660          H  
ATOM   2272  N   THR A 141      -1.677 -10.783  -3.648  1.00  0.460          N  
ATOM   2273  CA  THR A 141      -2.160 -12.006  -4.265  1.00  0.500          C  
ATOM   2274  C   THR A 141      -3.378 -11.770  -5.142  1.00  0.500          C  
ATOM   2275  O   THR A 141      -3.458 -12.268  -6.260  1.00  0.550          O  
ATOM   2276  CB  THR A 141      -2.499 -13.060  -3.189  1.00  0.680          C  
ATOM   2277  OG1 THR A 141      -1.325 -13.378  -2.445  1.00  0.680          O  
ATOM   2278  CG2 THR A 141      -3.008 -14.325  -3.834  1.00  0.680          C  
ATOM   2279  H   THR A 141      -1.563 -10.779  -2.634  1.00  0.550          H  
ATOM   2280  HA  THR A 141      -1.364 -12.407  -4.895  1.00  0.600          H  
ATOM   2281  HB  THR A 141      -3.251 -12.664  -2.501  1.00  0.820          H  
ATOM   2282  HG1 THR A 141      -1.141 -12.640  -1.820  1.00  0.820          H  
ATOM   2283 1HG2 THR A 141      -3.203 -15.051  -3.069  1.00  0.820          H  
ATOM   2284 2HG2 THR A 141      -3.920 -14.134  -4.393  1.00  0.820          H  
ATOM   2285 3HG2 THR A 141      -2.241 -14.697  -4.508  1.00  0.820          H  
ATOM   2286  N   LEU A 142      -4.315 -10.976  -4.641  1.00  0.480          N  
ATOM   2287  CA  LEU A 142      -5.566 -10.720  -5.342  1.00  0.510          C  
ATOM   2288  C   LEU A 142      -5.485  -9.552  -6.310  1.00  0.500          C  
ATOM   2289  O   LEU A 142      -6.499  -9.162  -6.892  1.00  0.540          O  
ATOM   2290  CB  LEU A 142      -6.639 -10.443  -4.291  1.00  0.700          C  
ATOM   2291  CG  LEU A 142      -6.861 -11.585  -3.287  1.00  0.700          C  
ATOM   2292  CD1 LEU A 142      -7.861 -11.162  -2.289  1.00  0.700          C  
ATOM   2293  CD2 LEU A 142      -7.286 -12.865  -3.953  1.00  0.700          C  
ATOM   2294  H   LEU A 142      -4.189 -10.595  -3.699  1.00  0.580          H  
ATOM   2295  HA  LEU A 142      -5.823 -11.594  -5.923  1.00  0.610          H  
ATOM   2296 1HB  LEU A 142      -6.330  -9.563  -3.717  1.00  0.840          H  
ATOM   2297 2HB  LEU A 142      -7.574 -10.213  -4.774  1.00  0.840          H  
ATOM   2298  HG  LEU A 142      -5.927 -11.758  -2.772  1.00  0.840          H  
ATOM   2299 1HD1 LEU A 142      -7.967 -11.955  -1.553  1.00  0.840          H  
ATOM   2300 2HD1 LEU A 142      -7.523 -10.255  -1.805  1.00  0.840          H  
ATOM   2301 3HD1 LEU A 142      -8.810 -10.979  -2.778  1.00  0.840          H  
ATOM   2302 1HD2 LEU A 142      -7.390 -13.597  -3.194  1.00  0.840          H  
ATOM   2303 2HD2 LEU A 142      -8.223 -12.732  -4.448  1.00  0.840          H  
ATOM   2304 3HD2 LEU A 142      -6.547 -13.206  -4.661  1.00  0.840          H  
ATOM   2305  N   GLY A 143      -4.303  -8.942  -6.446  1.00  0.500          N  
ATOM   2306  CA  GLY A 143      -4.126  -7.830  -7.356  1.00  0.500          C  
ATOM   2307  C   GLY A 143      -4.761  -6.552  -6.867  1.00  0.460          C  
ATOM   2308  O   GLY A 143      -5.085  -5.673  -7.678  1.00  0.520          O  
ATOM   2309  H   GLY A 143      -3.476  -9.302  -5.965  1.00  0.600          H  
ATOM   2310 1HA  GLY A 143      -3.063  -7.675  -7.520  1.00  0.600          H  
ATOM   2311 2HA  GLY A 143      -4.555  -8.085  -8.320  1.00  0.600          H  
ATOM   2312  N   TYR A 144      -4.960  -6.407  -5.555  1.00  0.400          N  
ATOM   2313  CA  TYR A 144      -5.641  -5.232  -5.062  1.00  0.370          C  
ATOM   2314  C   TYR A 144      -4.670  -4.082  -4.868  1.00  0.310          C  
ATOM   2315  O   TYR A 144      -4.356  -3.669  -3.753  1.00  0.510          O  
ATOM   2316  CB  TYR A 144      -6.358  -5.543  -3.758  1.00  0.530          C  
ATOM   2317  CG  TYR A 144      -7.379  -4.532  -3.468  1.00  0.530          C  
ATOM   2318  CD1 TYR A 144      -8.564  -4.528  -4.190  1.00  0.530          C  
ATOM   2319  CD2 TYR A 144      -7.136  -3.576  -2.534  1.00  0.530          C  
ATOM   2320  CE1 TYR A 144      -9.499  -3.561  -3.950  1.00  0.530          C  
ATOM   2321  CE2 TYR A 144      -8.048  -2.617  -2.310  1.00  0.530          C  
ATOM   2322  CZ  TYR A 144      -9.231  -2.595  -3.002  1.00  0.530          C  
ATOM   2323  OH  TYR A 144     -10.148  -1.619  -2.747  1.00  0.530          O  
ATOM   2324  H   TYR A 144      -4.605  -7.091  -4.887  1.00  0.480          H  
ATOM   2325  HA  TYR A 144      -6.377  -4.923  -5.800  1.00  0.440          H  
ATOM   2326 1HB  TYR A 144      -6.833  -6.523  -3.819  1.00  0.640          H  
ATOM   2327 2HB  TYR A 144      -5.646  -5.565  -2.939  1.00  0.640          H  
ATOM   2328  HD1 TYR A 144      -8.749  -5.295  -4.944  1.00  0.640          H  
ATOM   2329  HD2 TYR A 144      -6.197  -3.571  -1.977  1.00  0.640          H  
ATOM   2330  HE1 TYR A 144     -10.433  -3.552  -4.506  1.00  0.640          H  
ATOM   2331  HE2 TYR A 144      -7.829  -1.854  -1.576  1.00  0.640          H  
ATOM   2332  HH  TYR A 144      -9.920  -1.172  -1.892  1.00  0.640          H  
ATOM   2333  N   PHE A 145      -4.177  -3.596  -5.985  1.00  0.390          N  
ATOM   2334  CA  PHE A 145      -3.222  -2.513  -6.019  1.00  0.380          C  
ATOM   2335  C   PHE A 145      -3.109  -1.906  -7.408  1.00  0.400          C  
ATOM   2336  O   PHE A 145      -3.498  -2.506  -8.425  1.00  0.480          O  
ATOM   2337  CB  PHE A 145      -1.846  -2.979  -5.510  1.00  0.540          C  
ATOM   2338  CG  PHE A 145      -1.186  -4.097  -6.280  1.00  0.540          C  
ATOM   2339  CD1 PHE A 145      -0.320  -3.825  -7.315  1.00  0.540          C  
ATOM   2340  CD2 PHE A 145      -1.408  -5.415  -5.955  1.00  0.540          C  
ATOM   2341  CE1 PHE A 145       0.310  -4.825  -7.998  1.00  0.540          C  
ATOM   2342  CE2 PHE A 145      -0.778  -6.414  -6.655  1.00  0.540          C  
ATOM   2343  CZ  PHE A 145       0.080  -6.120  -7.665  1.00  0.540          C  
ATOM   2344  H   PHE A 145      -4.509  -4.039  -6.837  1.00  0.470          H  
ATOM   2345  HA  PHE A 145      -3.573  -1.733  -5.343  1.00  0.460          H  
ATOM   2346 1HB  PHE A 145      -1.164  -2.134  -5.510  1.00  0.640          H  
ATOM   2347 2HB  PHE A 145      -1.941  -3.304  -4.474  1.00  0.640          H  
ATOM   2348  HD1 PHE A 145      -0.128  -2.804  -7.580  1.00  0.640          H  
ATOM   2349  HD2 PHE A 145      -2.090  -5.662  -5.132  1.00  0.640          H  
ATOM   2350  HE1 PHE A 145       0.999  -4.587  -8.808  1.00  0.640          H  
ATOM   2351  HE2 PHE A 145      -0.956  -7.446  -6.402  1.00  0.640          H  
ATOM   2352  HZ  PHE A 145       0.583  -6.923  -8.211  1.00  0.640          H  
ATOM   2353  N   THR A 146      -2.527  -0.718  -7.461  1.00  0.360          N  
ATOM   2354  CA  THR A 146      -2.213  -0.120  -8.744  1.00  0.370          C  
ATOM   2355  C   THR A 146      -0.932  -0.702  -9.295  1.00  0.370          C  
ATOM   2356  O   THR A 146       0.126  -0.734  -8.634  1.00  0.350          O  
ATOM   2357  CB  THR A 146      -2.113   1.413  -8.662  1.00  0.510          C  
ATOM   2358  OG1 THR A 146      -3.393   1.958  -8.306  1.00  0.510          O  
ATOM   2359  CG2 THR A 146      -1.623   2.027  -9.998  1.00  0.510          C  
ATOM   2360  H   THR A 146      -2.283  -0.250  -6.604  1.00  0.430          H  
ATOM   2361  HA  THR A 146      -3.015  -0.361  -9.443  1.00  0.440          H  
ATOM   2362  HB  THR A 146      -1.409   1.672  -7.887  1.00  0.620          H  
ATOM   2363  HG1 THR A 146      -3.626   1.689  -7.412  1.00  0.620          H  
ATOM   2364 1HG2 THR A 146      -1.563   3.105  -9.897  1.00  0.620          H  
ATOM   2365 2HG2 THR A 146      -0.642   1.646 -10.257  1.00  0.620          H  
ATOM   2366 3HG2 THR A 146      -2.309   1.783 -10.795  1.00  0.620          H  
ATOM   2367  N   LYS A 147      -1.040  -1.175 -10.527  1.00  0.440          N  
ATOM   2368  CA  LYS A 147       0.066  -1.743 -11.254  1.00  0.480          C  
ATOM   2369  C   LYS A 147       1.071  -0.623 -11.456  1.00  0.440          C  
ATOM   2370  O   LYS A 147       0.742   0.403 -12.050  1.00  0.440          O  
ATOM   2371  CB  LYS A 147      -0.450  -2.329 -12.575  1.00  0.660          C  
ATOM   2372  CG  LYS A 147       0.573  -3.041 -13.424  1.00  0.660          C  
ATOM   2373  CD  LYS A 147      -0.054  -3.778 -14.644  1.00  0.660          C  
ATOM   2374  CE  LYS A 147      -0.717  -2.816 -15.650  1.00  0.660          C  
ATOM   2375  NZ  LYS A 147      -1.066  -3.502 -16.949  1.00  0.660          N  
ATOM   2376  H   LYS A 147      -1.943  -1.118 -10.975  1.00  0.530          H  
ATOM   2377  HA  LYS A 147       0.530  -2.531 -10.660  1.00  0.580          H  
ATOM   2378 1HB  LYS A 147      -1.259  -3.027 -12.366  1.00  0.790          H  
ATOM   2379 2HB  LYS A 147      -0.865  -1.517 -13.171  1.00  0.790          H  
ATOM   2380 1HG  LYS A 147       1.268  -2.316 -13.779  1.00  0.790          H  
ATOM   2381 2HG  LYS A 147       1.113  -3.765 -12.815  1.00  0.790          H  
ATOM   2382 1HD  LYS A 147       0.729  -4.336 -15.163  1.00  0.790          H  
ATOM   2383 2HD  LYS A 147      -0.802  -4.484 -14.305  1.00  0.790          H  
ATOM   2384 1HE  LYS A 147      -1.631  -2.425 -15.215  1.00  0.790          H  
ATOM   2385 2HE  LYS A 147      -0.058  -2.007 -15.842  1.00  0.790          H  
ATOM   2386 1HZ  LYS A 147      -1.499  -2.869 -17.612  1.00  0.790          H  
ATOM   2387 2HZ  LYS A 147      -0.219  -3.874 -17.394  1.00  0.790          H  
ATOM   2388 3HZ  LYS A 147      -1.704  -4.258 -16.779  1.00  0.790          H  
ATOM   2389  N   TRP A 148       2.290  -0.831 -10.965  1.00  0.410          N  
ATOM   2390  CA  TRP A 148       3.385   0.146 -10.991  1.00  0.400          C  
ATOM   2391  C   TRP A 148       3.096   1.400 -10.115  1.00  0.390          C  
ATOM   2392  O   TRP A 148       3.775   2.418 -10.233  1.00  0.440          O  
ATOM   2393  CB  TRP A 148       3.628   0.625 -12.433  1.00  0.560          C  
ATOM   2394  CG  TRP A 148       3.745  -0.454 -13.459  1.00  0.560          C  
ATOM   2395  CD1 TRP A 148       4.471  -1.602 -13.394  1.00  0.560          C  
ATOM   2396  CD2 TRP A 148       3.067  -0.479 -14.741  1.00  0.560          C  
ATOM   2397  NE1 TRP A 148       4.295  -2.337 -14.543  1.00  0.560          N  
ATOM   2398  CE2 TRP A 148       3.436  -1.661 -15.375  1.00  0.560          C  
ATOM   2399  CE3 TRP A 148       2.180   0.391 -15.384  1.00  0.560          C  
ATOM   2400  CZ2 TRP A 148       2.957  -1.998 -16.627  1.00  0.560          C  
ATOM   2401  CZ3 TRP A 148       1.705   0.046 -16.636  1.00  0.560          C  
ATOM   2402  CH2 TRP A 148       2.089  -1.117 -17.249  1.00  0.560          C  
ATOM   2403  H   TRP A 148       2.463  -1.720 -10.517  1.00  0.490          H  
ATOM   2404  HA  TRP A 148       4.286  -0.340 -10.618  1.00  0.480          H  
ATOM   2405 1HB  TRP A 148       2.857   1.320 -12.734  1.00  0.680          H  
ATOM   2406 2HB  TRP A 148       4.554   1.168 -12.462  1.00  0.680          H  
ATOM   2407  HD1 TRP A 148       5.090  -1.898 -12.557  1.00  0.680          H  
ATOM   2408  HE1 TRP A 148       4.719  -3.238 -14.747  1.00  0.680          H  
ATOM   2409  HE3 TRP A 148       1.866   1.320 -14.909  1.00  0.680          H  
ATOM   2410  HZ2 TRP A 148       3.247  -2.923 -17.119  1.00  0.680          H  
ATOM   2411  HZ3 TRP A 148       1.024   0.727 -17.124  1.00  0.680          H  
ATOM   2412  HH2 TRP A 148       1.696  -1.359 -18.240  1.00  0.680          H  
ATOM   2413  N   GLY A 149       2.097   1.341  -9.238  1.00  0.360          N  
ATOM   2414  CA  GLY A 149       1.743   2.448  -8.346  1.00  0.360          C  
ATOM   2415  C   GLY A 149       2.053   2.036  -6.928  1.00  0.350          C  
ATOM   2416  O   GLY A 149       3.192   1.727  -6.602  1.00  0.430          O  
ATOM   2417  H   GLY A 149       1.538   0.490  -9.168  1.00  0.430          H  
ATOM   2418 1HA  GLY A 149       2.317   3.336  -8.601  1.00  0.430          H  
ATOM   2419 2HA  GLY A 149       0.692   2.698  -8.445  1.00  0.430          H  
ATOM   2420  N   ASP A 150       1.025   1.947  -6.097  1.00  0.350          N  
ATOM   2421  CA  ASP A 150       1.173   1.537  -4.711  1.00  0.360          C  
ATOM   2422  C   ASP A 150       1.801   0.146  -4.560  1.00  0.380          C  
ATOM   2423  O   ASP A 150       2.385  -0.142  -3.516  1.00  1.090          O  
ATOM   2424  CB  ASP A 150      -0.184   1.555  -4.008  1.00  0.500          C  
ATOM   2425  CG  ASP A 150      -0.729   2.959  -3.687  1.00  0.500          C  
ATOM   2426  OD1 ASP A 150       0.013   3.913  -3.590  1.00  0.500          O  
ATOM   2427  OD2 ASP A 150      -1.926   3.063  -3.624  1.00  0.500          O  
ATOM   2428  H   ASP A 150       0.109   2.214  -6.413  1.00  0.420          H  
ATOM   2429  HA  ASP A 150       1.829   2.256  -4.215  1.00  0.430          H  
ATOM   2430 1HB  ASP A 150      -0.911   1.041  -4.627  1.00  0.600          H  
ATOM   2431 2HB  ASP A 150      -0.106   0.995  -3.075  1.00  0.600          H  
ATOM   2432  N   GLY A 151       1.686  -0.746  -5.563  1.00  0.600          N  
ATOM   2433  CA  GLY A 151       2.311  -2.055  -5.410  1.00  0.530          C  
ATOM   2434  C   GLY A 151       3.810  -2.029  -5.760  1.00  0.450          C  
ATOM   2435  O   GLY A 151       4.478  -3.065  -5.720  1.00  0.560          O  
ATOM   2436  H   GLY A 151       1.184  -0.570  -6.439  1.00  0.720          H  
ATOM   2437 1HA  GLY A 151       2.179  -2.403  -4.384  1.00  0.640          H  
ATOM   2438 2HA  GLY A 151       1.813  -2.773  -6.050  1.00  0.640          H  
ATOM   2439  N   ALA A 152       4.331  -0.866  -6.168  1.00  0.390          N  
ATOM   2440  CA  ALA A 152       5.730  -0.726  -6.534  1.00  0.480          C  
ATOM   2441  C   ALA A 152       6.540  -0.286  -5.324  1.00  0.550          C  
ATOM   2442  O   ALA A 152       6.135   0.591  -4.563  1.00  1.020          O  
ATOM   2443  CB  ALA A 152       5.874   0.265  -7.662  1.00  0.640          C  
ATOM   2444  H   ALA A 152       3.752  -0.023  -6.191  1.00  0.470          H  
ATOM   2445  HA  ALA A 152       6.107  -1.695  -6.859  1.00  0.580          H  
ATOM   2446 1HB  ALA A 152       6.900   0.350  -7.917  1.00  0.760          H  
ATOM   2447 2HB  ALA A 152       5.313  -0.068  -8.514  1.00  0.760          H  
ATOM   2448 3HB  ALA A 152       5.503   1.220  -7.338  1.00  0.760          H  
ATOM   2449  N   CYS A 153       7.683  -0.920  -5.136  1.00  0.340          N  
ATOM   2450  CA  CYS A 153       8.591  -0.621  -4.039  1.00  0.320          C  
ATOM   2451  C   CYS A 153       9.910  -1.345  -4.239  1.00  0.320          C  
ATOM   2452  O   CYS A 153      10.040  -2.140  -5.168  1.00  0.370          O  
ATOM   2453  CB  CYS A 153       7.940  -0.980  -2.717  1.00  0.460          C  
ATOM   2454  SG  CYS A 153       7.458  -2.667  -2.599  1.00  0.460          S  
ATOM   2455  H   CYS A 153       7.933  -1.655  -5.786  1.00  0.410          H  
ATOM   2456  HA  CYS A 153       8.787   0.449  -4.035  1.00  0.380          H  
ATOM   2457 1HB  CYS A 153       8.641  -0.791  -1.913  1.00  0.550          H  
ATOM   2458 2HB  CYS A 153       7.074  -0.356  -2.539  1.00  0.550          H  
ATOM   2459  HG  CYS A 153       6.563  -2.606  -3.594  1.00  0.550          H  
ATOM   2460  N   ASP A 154      10.895  -1.084  -3.385  1.00  0.330          N  
ATOM   2461  CA  ASP A 154      12.158  -1.803  -3.490  1.00  0.350          C  
ATOM   2462  C   ASP A 154      12.104  -3.024  -2.570  1.00  0.330          C  
ATOM   2463  O   ASP A 154      12.623  -4.103  -2.890  1.00  0.390          O  
ATOM   2464  CB  ASP A 154      13.314  -0.878  -3.090  1.00  0.480          C  
ATOM   2465  CG  ASP A 154      13.501   0.359  -4.021  1.00  0.480          C  
ATOM   2466  OD1 ASP A 154      13.640   0.212  -5.242  1.00  0.480          O  
ATOM   2467  OD2 ASP A 154      13.527   1.460  -3.490  1.00  0.480          O  
ATOM   2468  H   ASP A 154      10.755  -0.429  -2.613  1.00  0.400          H  
ATOM   2469  HA  ASP A 154      12.298  -2.142  -4.515  1.00  0.420          H  
ATOM   2470 1HB  ASP A 154      13.148  -0.526  -2.068  1.00  0.580          H  
ATOM   2471 2HB  ASP A 154      14.240  -1.442  -3.081  1.00  0.580          H  
ATOM   2472  N   ILE A 155      11.454  -2.812  -1.431  1.00  0.280          N  
ATOM   2473  CA  ILE A 155      11.237  -3.781  -0.363  1.00  0.290          C  
ATOM   2474  C   ILE A 155       9.804  -3.741   0.133  1.00  0.280          C  
ATOM   2475  O   ILE A 155       9.234  -2.653   0.255  1.00  0.370          O  
ATOM   2476  CB  ILE A 155      12.243  -3.557   0.778  1.00  0.400          C  
ATOM   2477  CG1 ILE A 155      12.044  -4.602   1.899  1.00  0.400          C  
ATOM   2478  CG2 ILE A 155      12.162  -2.127   1.297  1.00  0.400          C  
ATOM   2479  CD1 ILE A 155      13.170  -4.678   2.839  1.00  0.400          C  
ATOM   2480  H   ILE A 155      11.096  -1.867  -1.287  1.00  0.340          H  
ATOM   2481  HA  ILE A 155      11.418  -4.773  -0.767  1.00  0.350          H  
ATOM   2482  HB  ILE A 155      13.214  -3.737   0.382  1.00  0.480          H  
ATOM   2483 1HG1 ILE A 155      11.168  -4.329   2.468  1.00  0.480          H  
ATOM   2484 2HG1 ILE A 155      11.894  -5.586   1.475  1.00  0.480          H  
ATOM   2485 1HG2 ILE A 155      12.897  -1.950   2.068  1.00  0.480          H  
ATOM   2486 2HG2 ILE A 155      12.342  -1.429   0.480  1.00  0.480          H  
ATOM   2487 3HG2 ILE A 155      11.177  -1.966   1.696  1.00  0.480          H  
ATOM   2488 1HD1 ILE A 155      12.963  -5.382   3.607  1.00  0.480          H  
ATOM   2489 2HD1 ILE A 155      14.037  -4.985   2.301  1.00  0.480          H  
ATOM   2490 3HD1 ILE A 155      13.338  -3.740   3.278  1.00  0.480          H  
ATOM   2491  N   ALA A 156       9.228  -4.913   0.398  1.00  0.300          N  
ATOM   2492  CA  ALA A 156       7.882  -5.016   0.951  1.00  0.420          C  
ATOM   2493  C   ALA A 156       7.901  -5.780   2.308  1.00  0.360          C  
ATOM   2494  O   ALA A 156       7.635  -7.005   2.340  1.00  0.320          O  
ATOM   2495  CB  ALA A 156       6.979  -5.673  -0.060  1.00  0.540          C  
ATOM   2496  H   ALA A 156       9.782  -5.761   0.235  1.00  0.360          H  
ATOM   2497  HA  ALA A 156       7.497  -4.012   1.114  1.00  0.500          H  
ATOM   2498 1HB  ALA A 156       5.977  -5.691   0.338  1.00  0.650          H  
ATOM   2499 2HB  ALA A 156       6.987  -5.100  -0.982  1.00  0.650          H  
ATOM   2500 3HB  ALA A 156       7.328  -6.670  -0.259  1.00  0.650          H  
ATOM   2501  N   PRO A 157       8.220  -5.088   3.440  1.00  0.410          N  
ATOM   2502  CA  PRO A 157       8.435  -5.643   4.770  1.00  0.420          C  
ATOM   2503  C   PRO A 157       7.342  -6.578   5.263  1.00  0.380          C  
ATOM   2504  O   PRO A 157       7.650  -7.497   6.002  1.00  0.460          O  
ATOM   2505  CB  PRO A 157       8.502  -4.391   5.655  1.00  0.630          C  
ATOM   2506  CG  PRO A 157       9.038  -3.330   4.750  1.00  0.630          C  
ATOM   2507  CD  PRO A 157       8.367  -3.602   3.417  1.00  0.630          C  
ATOM   2508  HA  PRO A 157       9.403  -6.167   4.776  1.00  0.500          H  
ATOM   2509 1HB  PRO A 157       7.502  -4.160   6.048  1.00  0.760          H  
ATOM   2510 2HB  PRO A 157       9.152  -4.579   6.527  1.00  0.760          H  
ATOM   2511 1HG  PRO A 157       8.819  -2.333   5.150  1.00  0.760          H  
ATOM   2512 2HG  PRO A 157      10.133  -3.405   4.689  1.00  0.760          H  
ATOM   2513 1HD  PRO A 157       7.379  -3.105   3.354  1.00  0.760          H  
ATOM   2514 2HD  PRO A 157       9.036  -3.261   2.650  1.00  0.760          H  
ATOM   2515  N   LEU A 158       6.072  -6.367   4.889  1.00  0.420          N  
ATOM   2516  CA  LEU A 158       5.065  -7.301   5.381  1.00  0.470          C  
ATOM   2517  C   LEU A 158       4.144  -7.794   4.259  1.00  0.440          C  
ATOM   2518  O   LEU A 158       2.944  -8.011   4.450  1.00  0.540          O  
ATOM   2519  CB  LEU A 158       4.253  -6.667   6.532  1.00  0.640          C  
ATOM   2520  CG  LEU A 158       3.284  -5.475   6.196  1.00  0.640          C  
ATOM   2521  CD1 LEU A 158       2.185  -5.458   7.226  1.00  0.640          C  
ATOM   2522  CD2 LEU A 158       4.028  -4.114   6.246  1.00  0.640          C  
ATOM   2523  H   LEU A 158       5.788  -5.600   4.295  1.00  0.500          H  
ATOM   2524  HA  LEU A 158       5.572  -8.175   5.790  1.00  0.560          H  
ATOM   2525 1HB  LEU A 158       3.655  -7.453   6.969  1.00  0.770          H  
ATOM   2526 2HB  LEU A 158       4.956  -6.322   7.292  1.00  0.770          H  
ATOM   2527  HG  LEU A 158       2.839  -5.615   5.208  1.00  0.770          H  
ATOM   2528 1HD1 LEU A 158       1.506  -4.640   6.997  1.00  0.770          H  
ATOM   2529 2HD1 LEU A 158       1.638  -6.403   7.195  1.00  0.770          H  
ATOM   2530 3HD1 LEU A 158       2.613  -5.315   8.212  1.00  0.770          H  
ATOM   2531 1HD2 LEU A 158       3.315  -3.316   6.029  1.00  0.770          H  
ATOM   2532 2HD2 LEU A 158       4.442  -3.965   7.234  1.00  0.770          H  
ATOM   2533 3HD2 LEU A 158       4.822  -4.081   5.515  1.00  0.770          H  
ATOM   2534  N   ALA A 159       4.757  -8.175   3.135  1.00  0.420          N  
ATOM   2535  CA  ALA A 159       4.042  -8.691   1.957  1.00  0.440          C  
ATOM   2536  C   ALA A 159       3.607 -10.122   2.133  1.00  0.490          C  
ATOM   2537  O   ALA A 159       2.987 -10.707   1.253  1.00  0.560          O  
ATOM   2538  CB  ALA A 159       4.916  -8.649   0.743  1.00  0.610          C  
ATOM   2539  H   ALA A 159       5.759  -7.973   3.051  1.00  0.500          H  
ATOM   2540  HA  ALA A 159       3.161  -8.072   1.798  1.00  0.530          H  
ATOM   2541 1HB  ALA A 159       4.368  -9.018  -0.115  1.00  0.730          H  
ATOM   2542 2HB  ALA A 159       5.220  -7.666   0.573  1.00  0.730          H  
ATOM   2543 3HB  ALA A 159       5.771  -9.267   0.921  1.00  0.730          H  
ATOM   2544  N   TRP A 160       4.022 -10.716   3.229  1.00  0.530          N  
ATOM   2545  CA  TRP A 160       3.679 -12.078   3.555  1.00  0.640          C  
ATOM   2546  C   TRP A 160       2.628 -12.197   4.651  1.00  0.520          C  
ATOM   2547  O   TRP A 160       2.284 -13.310   5.051  1.00  0.540          O  
ATOM   2548  CB  TRP A 160       4.942 -12.860   3.855  1.00  0.850          C  
ATOM   2549  CG  TRP A 160       5.665 -13.128   2.589  1.00  0.850          C  
ATOM   2550  CD1 TRP A 160       6.742 -12.491   2.080  1.00  0.850          C  
ATOM   2551  CD2 TRP A 160       5.310 -14.140   1.631  1.00  0.850          C  
ATOM   2552  NE1 TRP A 160       7.086 -13.048   0.875  1.00  0.850          N  
ATOM   2553  CE2 TRP A 160       6.220 -14.048   0.589  1.00  0.850          C  
ATOM   2554  CE3 TRP A 160       4.297 -15.105   1.577  1.00  0.850          C  
ATOM   2555  CZ2 TRP A 160       6.161 -14.881  -0.505  1.00  0.850          C  
ATOM   2556  CZ3 TRP A 160       4.235 -15.941   0.481  1.00  0.850          C  
ATOM   2557  CH2 TRP A 160       5.144 -15.832  -0.536  1.00  0.850          C  
ATOM   2558  H   TRP A 160       4.570 -10.171   3.873  1.00  0.640          H  
ATOM   2559  HA  TRP A 160       3.255 -12.527   2.659  1.00  0.770          H  
ATOM   2560 1HB  TRP A 160       5.589 -12.292   4.522  1.00  1.020          H  
ATOM   2561 2HB  TRP A 160       4.697 -13.804   4.337  1.00  1.020          H  
ATOM   2562  HD1 TRP A 160       7.249 -11.666   2.545  1.00  1.020          H  
ATOM   2563  HE1 TRP A 160       7.846 -12.788   0.266  1.00  1.020          H  
ATOM   2564  HE3 TRP A 160       3.569 -15.191   2.385  1.00  1.020          H  
ATOM   2565  HZ2 TRP A 160       6.878 -14.808  -1.325  1.00  1.020          H  
ATOM   2566  HZ3 TRP A 160       3.443 -16.688   0.446  1.00  1.020          H  
ATOM   2567  HH2 TRP A 160       5.068 -16.505  -1.388  1.00  1.020          H  
ATOM   2568  N   LEU A 161       2.101 -11.069   5.141  1.00  0.500          N  
ATOM   2569  CA  LEU A 161       1.074 -11.164   6.172  1.00  0.470          C  
ATOM   2570  C   LEU A 161      -0.343 -11.001   5.691  1.00  0.420          C  
ATOM   2571  O   LEU A 161      -0.636 -10.320   4.711  1.00  0.440          O  
ATOM   2572  CB  LEU A 161       1.257 -10.166   7.312  1.00  0.670          C  
ATOM   2573  CG  LEU A 161       2.490 -10.259   8.167  1.00  0.670          C  
ATOM   2574  CD1 LEU A 161       2.385  -9.193   9.202  1.00  0.670          C  
ATOM   2575  CD2 LEU A 161       2.599 -11.632   8.830  1.00  0.670          C  
ATOM   2576  H   LEU A 161       2.402 -10.151   4.799  1.00  0.600          H  
ATOM   2577  HA  LEU A 161       1.122 -12.162   6.594  1.00  0.560          H  
ATOM   2578 1HB  LEU A 161       1.270  -9.172   6.860  1.00  0.800          H  
ATOM   2579 2HB  LEU A 161       0.390 -10.214   7.956  1.00  0.800          H  
ATOM   2580  HG  LEU A 161       3.381 -10.073   7.565  1.00  0.800          H  
ATOM   2581 1HD1 LEU A 161       3.246  -9.245   9.824  1.00  0.800          H  
ATOM   2582 2HD1 LEU A 161       2.324  -8.223   8.733  1.00  0.800          H  
ATOM   2583 3HD1 LEU A 161       1.502  -9.348   9.808  1.00  0.800          H  
ATOM   2584 1HD2 LEU A 161       3.470 -11.658   9.463  1.00  0.800          H  
ATOM   2585 2HD2 LEU A 161       1.717 -11.819   9.433  1.00  0.800          H  
ATOM   2586 3HD2 LEU A 161       2.695 -12.418   8.086  1.00  0.800          H  
ATOM   2587  N   LEU A 162      -1.235 -11.615   6.443  1.00  0.420          N  
ATOM   2588  CA  LEU A 162      -2.673 -11.547   6.267  1.00  0.400          C  
ATOM   2589  C   LEU A 162      -3.188 -10.206   6.809  1.00  0.330          C  
ATOM   2590  O   LEU A 162      -2.469  -9.525   7.555  1.00  0.290          O  
ATOM   2591  CB  LEU A 162      -3.283 -12.735   7.018  1.00  0.570          C  
ATOM   2592  CG  LEU A 162      -2.845 -14.170   6.554  1.00  0.570          C  
ATOM   2593  CD1 LEU A 162      -3.484 -15.196   7.493  1.00  0.570          C  
ATOM   2594  CD2 LEU A 162      -3.260 -14.421   5.093  1.00  0.570          C  
ATOM   2595  H   LEU A 162      -0.886 -12.202   7.194  1.00  0.500          H  
ATOM   2596  HA  LEU A 162      -2.912 -11.595   5.210  1.00  0.480          H  
ATOM   2597 1HB  LEU A 162      -3.019 -12.645   8.069  1.00  0.680          H  
ATOM   2598 2HB  LEU A 162      -4.319 -12.683   6.949  1.00  0.680          H  
ATOM   2599  HG  LEU A 162      -1.762 -14.266   6.636  1.00  0.680          H  
ATOM   2600 1HD1 LEU A 162      -3.187 -16.191   7.212  1.00  0.680          H  
ATOM   2601 2HD1 LEU A 162      -3.155 -14.994   8.510  1.00  0.680          H  
ATOM   2602 3HD1 LEU A 162      -4.557 -15.124   7.441  1.00  0.680          H  
ATOM   2603 1HD2 LEU A 162      -2.953 -15.414   4.788  1.00  0.680          H  
ATOM   2604 2HD2 LEU A 162      -4.333 -14.337   5.001  1.00  0.680          H  
ATOM   2605 3HD2 LEU A 162      -2.785 -13.698   4.448  1.00  0.680          H  
ATOM   2606  N   LYS A 163      -4.393  -9.780   6.417  1.00  0.340          N  
ATOM   2607  CA  LYS A 163      -4.880  -8.504   6.924  1.00  0.310          C  
ATOM   2608  C   LYS A 163      -5.097  -8.580   8.445  1.00  0.320          C  
ATOM   2609  O   LYS A 163      -4.702  -7.672   9.176  1.00  0.340          O  
ATOM   2610  CB  LYS A 163      -6.163  -8.071   6.206  1.00  0.450          C  
ATOM   2611  CG  LYS A 163      -6.722  -6.654   6.627  1.00  0.450          C  
ATOM   2612  CD  LYS A 163      -5.853  -5.465   6.203  1.00  0.450          C  
ATOM   2613  CE  LYS A 163      -5.954  -5.192   4.709  1.00  0.450          C  
ATOM   2614  NZ  LYS A 163      -5.094  -4.054   4.297  1.00  0.450          N  
ATOM   2615  H   LYS A 163      -5.003 -10.357   5.822  1.00  0.410          H  
ATOM   2616  HA  LYS A 163      -4.112  -7.761   6.731  1.00  0.370          H  
ATOM   2617 1HB  LYS A 163      -5.991  -8.087   5.137  1.00  0.540          H  
ATOM   2618 2HB  LYS A 163      -6.922  -8.813   6.394  1.00  0.540          H  
ATOM   2619 1HG  LYS A 163      -7.695  -6.486   6.218  1.00  0.540          H  
ATOM   2620 2HG  LYS A 163      -6.800  -6.666   7.694  1.00  0.540          H  
ATOM   2621 1HD  LYS A 163      -6.162  -4.566   6.744  1.00  0.540          H  
ATOM   2622 2HD  LYS A 163      -4.825  -5.646   6.424  1.00  0.540          H  
ATOM   2623 1HE  LYS A 163      -5.646  -6.067   4.174  1.00  0.540          H  
ATOM   2624 2HE  LYS A 163      -6.983  -4.972   4.441  1.00  0.540          H  
ATOM   2625 1HZ  LYS A 163      -5.130  -3.902   3.275  1.00  0.540          H  
ATOM   2626 2HZ  LYS A 163      -5.283  -3.161   4.734  1.00  0.540          H  
ATOM   2627 3HZ  LYS A 163      -4.116  -4.239   4.544  1.00  0.540          H  
ATOM   2628  N   GLU A 164      -5.669  -9.665   8.967  1.00  0.350          N  
ATOM   2629  CA  GLU A 164      -5.842  -9.702  10.422  1.00  0.450          C  
ATOM   2630  C   GLU A 164      -4.491  -9.508  11.124  1.00  0.420          C  
ATOM   2631  O   GLU A 164      -4.412  -8.836  12.161  1.00  0.510          O  
ATOM   2632  CB  GLU A 164      -6.478 -11.008  10.901  1.00  0.590          C  
ATOM   2633  CG  GLU A 164      -6.745 -11.030  12.420  1.00  0.590          C  
ATOM   2634  CD  GLU A 164      -7.395 -12.292  12.919  1.00  0.590          C  
ATOM   2635  OE1 GLU A 164      -7.656 -13.163  12.136  1.00  0.590          O  
ATOM   2636  OE2 GLU A 164      -7.621 -12.380  14.106  1.00  0.590          O  
ATOM   2637  H   GLU A 164      -6.012 -10.429   8.362  1.00  0.420          H  
ATOM   2638  HA  GLU A 164      -6.492  -8.878  10.715  1.00  0.540          H  
ATOM   2639 1HB  GLU A 164      -7.424 -11.168  10.376  1.00  0.710          H  
ATOM   2640 2HB  GLU A 164      -5.820 -11.843  10.655  1.00  0.710          H  
ATOM   2641 1HG  GLU A 164      -5.797 -10.910  12.938  1.00  0.710          H  
ATOM   2642 2HG  GLU A 164      -7.372 -10.176  12.675  1.00  0.710          H  
ATOM   2643  N   ASP A 165      -3.442 -10.118  10.566  1.00  0.360          N  
ATOM   2644  CA  ASP A 165      -2.099 -10.015  11.114  1.00  0.360          C  
ATOM   2645  C   ASP A 165      -1.556  -8.571  11.087  1.00  0.320          C  
ATOM   2646  O   ASP A 165      -0.841  -8.188  12.016  1.00  0.350          O  
ATOM   2647  CB  ASP A 165      -1.147 -10.999  10.424  1.00  0.500          C  
ATOM   2648  CG  ASP A 165      -1.370 -12.519  10.850  1.00  0.500          C  
ATOM   2649  OD1 ASP A 165      -2.013 -12.773  11.843  1.00  0.500          O  
ATOM   2650  OD2 ASP A 165      -0.941 -13.449  10.168  1.00  0.500          O  
ATOM   2651  H   ASP A 165      -3.614 -10.675   9.740  1.00  0.430          H  
ATOM   2652  HA  ASP A 165      -2.155 -10.321  12.157  1.00  0.430          H  
ATOM   2653 1HB  ASP A 165      -1.284 -10.916   9.354  1.00  0.600          H  
ATOM   2654 2HB  ASP A 165      -0.136 -10.722  10.645  1.00  0.600          H  
ATOM   2655  N   VAL A 166      -1.885  -7.751  10.065  1.00  0.290          N  
ATOM   2656  CA  VAL A 166      -1.387  -6.368  10.108  1.00  0.310          C  
ATOM   2657  C   VAL A 166      -2.104  -5.611  11.224  1.00  0.330          C  
ATOM   2658  O   VAL A 166      -1.496  -4.760  11.877  1.00  0.340          O  
ATOM   2659  CB  VAL A 166      -1.483  -5.589   8.761  1.00  0.430          C  
ATOM   2660  CG1 VAL A 166      -2.882  -5.182   8.383  1.00  0.430          C  
ATOM   2661  CG2 VAL A 166      -0.683  -4.325   8.876  1.00  0.430          C  
ATOM   2662  H   VAL A 166      -2.438  -8.112   9.278  1.00  0.350          H  
ATOM   2663  HA  VAL A 166      -0.325  -6.404  10.355  1.00  0.370          H  
ATOM   2664  HB  VAL A 166      -1.083  -6.227   7.969  1.00  0.510          H  
ATOM   2665 1HG1 VAL A 166      -2.846  -4.646   7.435  1.00  0.510          H  
ATOM   2666 2HG1 VAL A 166      -3.466  -6.027   8.270  1.00  0.510          H  
ATOM   2667 3HG1 VAL A 166      -3.320  -4.531   9.130  1.00  0.510          H  
ATOM   2668 1HG2 VAL A 166      -0.715  -3.806   7.930  1.00  0.510          H  
ATOM   2669 2HG2 VAL A 166      -1.108  -3.686   9.642  1.00  0.510          H  
ATOM   2670 3HG2 VAL A 166       0.336  -4.563   9.130  1.00  0.510          H  
ATOM   2671  N   TYR A 167      -3.394  -5.901  11.443  1.00  0.350          N  
ATOM   2672  CA  TYR A 167      -4.087  -5.240  12.546  1.00  0.400          C  
ATOM   2673  C   TYR A 167      -3.397  -5.610  13.868  1.00  0.420          C  
ATOM   2674  O   TYR A 167      -3.191  -4.752  14.735  1.00  0.440          O  
ATOM   2675  CB  TYR A 167      -5.584  -5.587  12.574  1.00  0.540          C  
ATOM   2676  CG  TYR A 167      -6.450  -4.799  11.571  1.00  0.540          C  
ATOM   2677  CD1 TYR A 167      -6.835  -5.357  10.365  1.00  0.540          C  
ATOM   2678  CD2 TYR A 167      -6.878  -3.515  11.889  1.00  0.540          C  
ATOM   2679  CE1 TYR A 167      -7.625  -4.636   9.491  1.00  0.540          C  
ATOM   2680  CE2 TYR A 167      -7.672  -2.803  10.994  1.00  0.540          C  
ATOM   2681  CZ  TYR A 167      -8.032  -3.376   9.799  1.00  0.540          C  
ATOM   2682  OH  TYR A 167      -8.815  -2.716   8.895  1.00  0.540          O  
ATOM   2683  H   TYR A 167      -3.868  -6.566  10.816  1.00  0.420          H  
ATOM   2684  HA  TYR A 167      -3.996  -4.168  12.415  1.00  0.480          H  
ATOM   2685 1HB  TYR A 167      -5.711  -6.649  12.361  1.00  0.650          H  
ATOM   2686 2HB  TYR A 167      -5.977  -5.411  13.574  1.00  0.650          H  
ATOM   2687  HD1 TYR A 167      -6.523  -6.363  10.109  1.00  0.650          H  
ATOM   2688  HD2 TYR A 167      -6.593  -3.064  12.837  1.00  0.650          H  
ATOM   2689  HE1 TYR A 167      -7.940  -5.058   8.553  1.00  0.650          H  
ATOM   2690  HE2 TYR A 167      -8.011  -1.792  11.239  1.00  0.650          H  
ATOM   2691  HH  TYR A 167      -9.153  -1.883   9.276  1.00  0.650          H  
ATOM   2692  N   LYS A 168      -3.017  -6.883  14.020  1.00  0.420          N  
ATOM   2693  CA  LYS A 168      -2.304  -7.301  15.218  1.00  0.460          C  
ATOM   2694  C   LYS A 168      -0.923  -6.630  15.311  1.00  0.450          C  
ATOM   2695  O   LYS A 168      -0.530  -6.214  16.404  1.00  0.480          O  
ATOM   2696  CB  LYS A 168      -2.250  -8.811  15.298  1.00  0.630          C  
ATOM   2697  CG  LYS A 168      -3.606  -9.417  15.621  1.00  0.630          C  
ATOM   2698  CD  LYS A 168      -3.587 -10.931  15.637  1.00  0.630          C  
ATOM   2699  CE  LYS A 168      -4.975 -11.475  15.996  1.00  0.630          C  
ATOM   2700  NZ  LYS A 168      -5.050 -12.959  15.900  1.00  0.630          N  
ATOM   2701  H   LYS A 168      -3.266  -7.566  13.296  1.00  0.500          H  
ATOM   2702  HA  LYS A 168      -2.876  -6.965  16.082  1.00  0.550          H  
ATOM   2703 1HB  LYS A 168      -1.935  -9.207  14.344  1.00  0.750          H  
ATOM   2704 2HB  LYS A 168      -1.535  -9.120  16.060  1.00  0.750          H  
ATOM   2705 1HG  LYS A 168      -3.936  -9.052  16.593  1.00  0.750          H  
ATOM   2706 2HG  LYS A 168      -4.326  -9.089  14.867  1.00  0.750          H  
ATOM   2707 1HD  LYS A 168      -3.305 -11.301  14.644  1.00  0.750          H  
ATOM   2708 2HD  LYS A 168      -2.856 -11.286  16.363  1.00  0.750          H  
ATOM   2709 1HE  LYS A 168      -5.218 -11.179  17.015  1.00  0.750          H  
ATOM   2710 2HE  LYS A 168      -5.708 -11.041  15.324  1.00  0.750          H  
ATOM   2711 1HZ  LYS A 168      -5.989 -13.266  16.141  1.00  0.750          H  
ATOM   2712 2HZ  LYS A 168      -4.842 -13.241  14.948  1.00  0.750          H  
ATOM   2713 3HZ  LYS A 168      -4.385 -13.379  16.529  1.00  0.750          H  
ATOM   2714  N   LEU A 169      -0.185  -6.476  14.187  1.00  0.420          N  
ATOM   2715  CA  LEU A 169       1.088  -5.765  14.316  1.00  0.400          C  
ATOM   2716  C   LEU A 169       0.853  -4.350  14.782  1.00  0.370          C  
ATOM   2717  O   LEU A 169       1.594  -3.859  15.637  1.00  0.390          O  
ATOM   2718  CB  LEU A 169       1.914  -5.670  13.015  1.00  0.570          C  
ATOM   2719  CG  LEU A 169       2.663  -6.910  12.490  1.00  0.570          C  
ATOM   2720  CD1 LEU A 169       3.278  -6.571  11.144  1.00  0.570          C  
ATOM   2721  CD2 LEU A 169       3.788  -7.302  13.475  1.00  0.570          C  
ATOM   2722  H   LEU A 169      -0.491  -6.887  13.303  1.00  0.500          H  
ATOM   2723  HA  LEU A 169       1.682  -6.263  15.061  1.00  0.480          H  
ATOM   2724 1HB  LEU A 169       1.225  -5.371  12.226  1.00  0.680          H  
ATOM   2725 2HB  LEU A 169       2.629  -4.883  13.135  1.00  0.680          H  
ATOM   2726  HG  LEU A 169       1.971  -7.734  12.354  1.00  0.680          H  
ATOM   2727 1HD1 LEU A 169       3.823  -7.415  10.778  1.00  0.680          H  
ATOM   2728 2HD1 LEU A 169       2.495  -6.307  10.443  1.00  0.680          H  
ATOM   2729 3HD1 LEU A 169       3.967  -5.739  11.253  1.00  0.680          H  
ATOM   2730 1HD2 LEU A 169       4.328  -8.165  13.091  1.00  0.680          H  
ATOM   2731 2HD2 LEU A 169       4.479  -6.480  13.591  1.00  0.680          H  
ATOM   2732 3HD2 LEU A 169       3.378  -7.551  14.442  1.00  0.680          H  
ATOM   2733  N   ALA A 170      -0.203  -3.704  14.309  1.00  0.350          N  
ATOM   2734  CA  ALA A 170      -0.457  -2.361  14.770  1.00  0.340          C  
ATOM   2735  C   ALA A 170      -0.631  -2.333  16.277  1.00  0.390          C  
ATOM   2736  O   ALA A 170      -0.133  -1.427  16.956  1.00  0.420          O  
ATOM   2737  CB  ALA A 170      -1.675  -1.807  14.087  1.00  0.480          C  
ATOM   2738  H   ALA A 170      -0.779  -4.130  13.571  1.00  0.420          H  
ATOM   2739  HA  ALA A 170       0.406  -1.779  14.541  1.00  0.410          H  
ATOM   2740 1HB  ALA A 170      -1.876  -0.804  14.394  1.00  0.580          H  
ATOM   2741 2HB  ALA A 170      -1.509  -1.831  13.021  1.00  0.580          H  
ATOM   2742 3HB  ALA A 170      -2.523  -2.429  14.335  1.00  0.580          H  
ATOM   2743  N   LYS A 171      -1.306  -3.333  16.830  1.00  0.430          N  
ATOM   2744  CA  LYS A 171      -1.441  -3.360  18.274  1.00  0.490          C  
ATOM   2745  C   LYS A 171      -0.062  -3.577  18.927  1.00  0.510          C  
ATOM   2746  O   LYS A 171       0.301  -2.892  19.886  1.00  0.550          O  
ATOM   2747  CB  LYS A 171      -2.435  -4.444  18.694  1.00  0.660          C  
ATOM   2748  CG  LYS A 171      -3.891  -4.126  18.322  1.00  0.660          C  
ATOM   2749  CD  LYS A 171      -4.844  -5.249  18.730  1.00  0.660          C  
ATOM   2750  CE  LYS A 171      -6.281  -4.936  18.326  1.00  0.660          C  
ATOM   2751  NZ  LYS A 171      -7.222  -6.037  18.702  1.00  0.660          N  
ATOM   2752  H   LYS A 171      -1.763  -4.028  16.226  1.00  0.520          H  
ATOM   2753  HA  LYS A 171      -1.822  -2.394  18.602  1.00  0.590          H  
ATOM   2754 1HB  LYS A 171      -2.162  -5.387  18.220  1.00  0.790          H  
ATOM   2755 2HB  LYS A 171      -2.378  -4.588  19.771  1.00  0.790          H  
ATOM   2756 1HG  LYS A 171      -4.190  -3.207  18.822  1.00  0.790          H  
ATOM   2757 2HG  LYS A 171      -3.957  -3.969  17.242  1.00  0.790          H  
ATOM   2758 1HD  LYS A 171      -4.533  -6.178  18.243  1.00  0.790          H  
ATOM   2759 2HD  LYS A 171      -4.799  -5.393  19.809  1.00  0.790          H  
ATOM   2760 1HE  LYS A 171      -6.596  -4.016  18.816  1.00  0.790          H  
ATOM   2761 2HE  LYS A 171      -6.321  -4.790  17.243  1.00  0.790          H  
ATOM   2762 1HZ  LYS A 171      -8.161  -5.792  18.418  1.00  0.790          H  
ATOM   2763 2HZ  LYS A 171      -6.947  -6.894  18.243  1.00  0.790          H  
ATOM   2764 3HZ  LYS A 171      -7.200  -6.173  19.704  1.00  0.790          H  
ATOM   2765  N   HIS A 172       0.754  -4.467  18.349  1.00  0.490          N  
ATOM   2766  CA  HIS A 172       2.071  -4.803  18.903  1.00  0.510          C  
ATOM   2767  C   HIS A 172       3.039  -3.611  18.861  1.00  0.480          C  
ATOM   2768  O   HIS A 172       3.872  -3.444  19.755  1.00  0.510          O  
ATOM   2769  CB  HIS A 172       2.710  -5.990  18.162  1.00  0.710          C  
ATOM   2770  CG  HIS A 172       1.976  -7.312  18.319  1.00  0.710          C  
ATOM   2771  ND1 HIS A 172       1.616  -7.827  19.544  1.00  0.710          N  
ATOM   2772  CD2 HIS A 172       1.573  -8.221  17.399  1.00  0.710          C  
ATOM   2773  CE1 HIS A 172       1.006  -8.991  19.365  1.00  0.710          C  
ATOM   2774  NE2 HIS A 172       0.970  -9.252  18.076  1.00  0.710          N  
ATOM   2775  H   HIS A 172       0.391  -5.003  17.554  1.00  0.590          H  
ATOM   2776  HA  HIS A 172       1.954  -5.087  19.946  1.00  0.610          H  
ATOM   2777 1HB  HIS A 172       2.782  -5.758  17.102  1.00  0.850          H  
ATOM   2778 2HB  HIS A 172       3.721  -6.129  18.528  1.00  0.850          H  
ATOM   2779  HD1 HIS A 172       1.534  -7.297  20.388  1.00  0.850          H  
ATOM   2780  HD2 HIS A 172       1.645  -8.255  16.319  1.00  0.850          H  
ATOM   2781  HE1 HIS A 172       0.638  -9.560  20.218  1.00  0.850          H  
ATOM   2782  N   PHE A 173       2.897  -2.755  17.848  1.00  0.440          N  
ATOM   2783  CA  PHE A 173       3.741  -1.572  17.686  1.00  0.460          C  
ATOM   2784  C   PHE A 173       3.166  -0.317  18.345  1.00  0.490          C  
ATOM   2785  O   PHE A 173       3.706   0.771  18.147  1.00  0.510          O  
ATOM   2786  CB  PHE A 173       3.987  -1.222  16.206  1.00  0.640          C  
ATOM   2787  CG  PHE A 173       4.900  -2.148  15.412  1.00  0.640          C  
ATOM   2788  CD1 PHE A 173       4.422  -2.888  14.347  1.00  0.640          C  
ATOM   2789  CD2 PHE A 173       6.252  -2.260  15.734  1.00  0.640          C  
ATOM   2790  CE1 PHE A 173       5.272  -3.712  13.626  1.00  0.640          C  
ATOM   2791  CE2 PHE A 173       7.092  -3.090  15.013  1.00  0.640          C  
ATOM   2792  CZ  PHE A 173       6.597  -3.813  13.963  1.00  0.640          C  
ATOM   2793  H   PHE A 173       2.219  -2.992  17.121  1.00  0.530          H  
ATOM   2794  HA  PHE A 173       4.701  -1.783  18.154  1.00  0.550          H  
ATOM   2795 1HB  PHE A 173       3.020  -1.202  15.701  1.00  0.760          H  
ATOM   2796 2HB  PHE A 173       4.390  -0.220  16.150  1.00  0.760          H  
ATOM   2797  HD1 PHE A 173       3.369  -2.811  14.077  1.00  0.760          H  
ATOM   2798  HD2 PHE A 173       6.651  -1.679  16.570  1.00  0.760          H  
ATOM   2799  HE1 PHE A 173       4.893  -4.281  12.789  1.00  0.760          H  
ATOM   2800  HE2 PHE A 173       8.145  -3.167  15.280  1.00  0.760          H  
ATOM   2801  HZ  PHE A 173       7.257  -4.463  13.395  1.00  0.760          H  
ATOM   2802  N   ASN A 174       2.113  -0.466  19.157  1.00  0.500          N  
ATOM   2803  CA  ASN A 174       1.447   0.635  19.850  1.00  0.540          C  
ATOM   2804  C   ASN A 174       0.859   1.716  18.936  1.00  0.510          C  
ATOM   2805  O   ASN A 174       0.895   2.907  19.260  1.00  0.540          O  
ATOM   2806  CB  ASN A 174       2.391   1.267  20.860  1.00  0.740          C  
ATOM   2807  CG  ASN A 174       2.799   0.302  21.925  1.00  0.740          C  
ATOM   2808  OD1 ASN A 174       1.961  -0.398  22.510  1.00  0.740          O  
ATOM   2809  ND2 ASN A 174       4.079   0.238  22.192  1.00  0.740          N  
ATOM   2810  H   ASN A 174       1.709  -1.399  19.301  1.00  0.600          H  
ATOM   2811  HA  ASN A 174       0.605   0.206  20.397  1.00  0.650          H  
ATOM   2812 1HB  ASN A 174       3.279   1.657  20.374  1.00  0.890          H  
ATOM   2813 2HB  ASN A 174       1.893   2.111  21.338  1.00  0.890          H  
ATOM   2814 1HD2 ASN A 174       4.414  -0.396  22.890  1.00  0.890          H  
ATOM   2815 2HD2 ASN A 174       4.723   0.816  21.691  1.00  0.890          H  
ATOM   2816  N   ILE A 175       0.295   1.292  17.812  1.00  0.470          N  
ATOM   2817  CA  ILE A 175      -0.394   2.154  16.877  1.00  0.450          C  
ATOM   2818  C   ILE A 175      -1.794   2.465  17.407  1.00  0.460          C  
ATOM   2819  O   ILE A 175      -2.373   1.627  18.098  1.00  0.480          O  
ATOM   2820  CB  ILE A 175      -0.372   1.541  15.468  1.00  0.640          C  
ATOM   2821  CG1 ILE A 175       1.070   1.634  14.957  1.00  0.640          C  
ATOM   2822  CG2 ILE A 175      -1.415   2.083  14.513  1.00  0.640          C  
ATOM   2823  CD1 ILE A 175       1.367   0.919  13.702  1.00  0.640          C  
ATOM   2824  H   ILE A 175       0.298   0.288  17.601  1.00  0.560          H  
ATOM   2825  HA  ILE A 175       0.198   3.051  16.825  1.00  0.540          H  
ATOM   2826  HB  ILE A 175      -0.567   0.516  15.593  1.00  0.770          H  
ATOM   2827 1HG1 ILE A 175       1.287   2.684  14.795  1.00  0.770          H  
ATOM   2828 2HG1 ILE A 175       1.743   1.259  15.733  1.00  0.770          H  
ATOM   2829 1HG2 ILE A 175      -1.362   1.545  13.574  1.00  0.770          H  
ATOM   2830 2HG2 ILE A 175      -2.409   1.938  14.941  1.00  0.770          H  
ATOM   2831 3HG2 ILE A 175      -1.263   3.117  14.319  1.00  0.770          H  
ATOM   2832 1HD1 ILE A 175       2.377   1.081  13.445  1.00  0.770          H  
ATOM   2833 2HD1 ILE A 175       1.215  -0.089  13.805  1.00  0.770          H  
ATOM   2834 3HD1 ILE A 175       0.754   1.284  12.915  1.00  0.770          H  
ATOM   2835  N   PRO A 176      -2.267   3.716  17.307  1.00  0.480          N  
ATOM   2836  CA  PRO A 176      -3.574   4.189  17.741  1.00  0.520          C  
ATOM   2837  C   PRO A 176      -4.801   3.628  17.022  1.00  0.510          C  
ATOM   2838  O   PRO A 176      -4.762   3.291  15.819  1.00  0.460          O  
ATOM   2839  CB  PRO A 176      -3.446   5.707  17.549  1.00  0.780          C  
ATOM   2840  CG  PRO A 176      -2.364   5.895  16.518  1.00  0.780          C  
ATOM   2841  CD  PRO A 176      -1.400   4.795  16.775  1.00  0.780          C  
ATOM   2842  HA  PRO A 176      -3.668   3.970  18.828  1.00  0.620          H  
ATOM   2843 1HB  PRO A 176      -4.409   6.134  17.226  1.00  0.940          H  
ATOM   2844 2HB  PRO A 176      -3.207   6.196  18.502  1.00  0.940          H  
ATOM   2845 1HG  PRO A 176      -2.781   5.858  15.507  1.00  0.940          H  
ATOM   2846 2HG  PRO A 176      -1.914   6.896  16.634  1.00  0.940          H  
ATOM   2847 1HD  PRO A 176      -0.933   4.559  15.842  1.00  0.940          H  
ATOM   2848 2HD  PRO A 176      -0.666   5.078  17.539  1.00  0.940          H  
ATOM   2849  N   GLU A 177      -5.907   3.629  17.769  1.00  0.550          N  
ATOM   2850  CA  GLU A 177      -7.251   3.226  17.362  1.00  0.590          C  
ATOM   2851  C   GLU A 177      -7.744   3.899  16.087  1.00  0.520          C  
ATOM   2852  O   GLU A 177      -8.548   3.334  15.346  1.00  0.560          O  
ATOM   2853  CB  GLU A 177      -8.235   3.499  18.501  1.00  0.810          C  
ATOM   2854  CG  GLU A 177      -8.007   2.639  19.751  1.00  0.810          C  
ATOM   2855  CD  GLU A 177      -6.932   3.185  20.672  1.00  0.810          C  
ATOM   2856  OE1 GLU A 177      -6.351   4.203  20.342  1.00  0.810          O  
ATOM   2857  OE2 GLU A 177      -6.682   2.584  21.685  1.00  0.810          O  
ATOM   2858  H   GLU A 177      -5.809   3.931  18.748  1.00  0.660          H  
ATOM   2859  HA  GLU A 177      -7.240   2.159  17.200  1.00  0.710          H  
ATOM   2860 1HB  GLU A 177      -8.176   4.548  18.791  1.00  0.970          H  
ATOM   2861 2HB  GLU A 177      -9.252   3.315  18.151  1.00  0.970          H  
ATOM   2862 1HG  GLU A 177      -8.943   2.575  20.305  1.00  0.970          H  
ATOM   2863 2HG  GLU A 177      -7.734   1.630  19.438  1.00  0.970          H  
ATOM   2864  N   ILE A 178      -7.181   5.069  15.771  1.00  0.580          N  
ATOM   2865  CA  ILE A 178      -7.579   5.843  14.600  1.00  0.690          C  
ATOM   2866  C   ILE A 178      -7.396   5.022  13.317  1.00  0.550          C  
ATOM   2867  O   ILE A 178      -8.025   5.321  12.307  1.00  0.730          O  
ATOM   2868  CB  ILE A 178      -6.854   7.212  14.564  1.00  0.920          C  
ATOM   2869  CG1 ILE A 178      -7.604   8.180  13.600  1.00  0.920          C  
ATOM   2870  CG2 ILE A 178      -5.385   7.035  14.091  1.00  0.920          C  
ATOM   2871  CD1 ILE A 178      -7.264   9.678  13.792  1.00  0.920          C  
ATOM   2872  H   ILE A 178      -6.523   5.449  16.433  1.00  0.700          H  
ATOM   2873  HA  ILE A 178      -8.643   6.060  14.694  1.00  0.830          H  
ATOM   2874  HB  ILE A 178      -6.854   7.649  15.566  1.00  1.110          H  
ATOM   2875 1HG1 ILE A 178      -7.353   7.899  12.589  1.00  1.110          H  
ATOM   2876 2HG1 ILE A 178      -8.678   8.053  13.730  1.00  1.110          H  
ATOM   2877 1HG2 ILE A 178      -4.878   7.994  14.090  1.00  1.110          H  
ATOM   2878 2HG2 ILE A 178      -4.875   6.365  14.762  1.00  1.110          H  
ATOM   2879 3HG2 ILE A 178      -5.370   6.630  13.093  1.00  1.110          H  
ATOM   2880 1HD1 ILE A 178      -7.823  10.275  13.069  1.00  1.110          H  
ATOM   2881 2HD1 ILE A 178      -7.542   9.978  14.804  1.00  1.110          H  
ATOM   2882 3HD1 ILE A 178      -6.215   9.868  13.672  1.00  1.110          H  
ATOM   2883  N   VAL A 179      -6.509   4.015  13.335  1.00  0.410          N  
ATOM   2884  CA  VAL A 179      -6.404   3.124  12.180  1.00  0.380          C  
ATOM   2885  C   VAL A 179      -6.902   1.731  12.541  1.00  0.360          C  
ATOM   2886  O   VAL A 179      -7.530   1.061  11.728  1.00  0.450          O  
ATOM   2887  CB  VAL A 179      -5.000   3.025  11.563  1.00  0.540          C  
ATOM   2888  CG1 VAL A 179      -4.595   4.286  11.052  1.00  0.540          C  
ATOM   2889  CG2 VAL A 179      -3.976   2.570  12.546  1.00  0.540          C  
ATOM   2890  H   VAL A 179      -5.967   3.845  14.186  1.00  0.490          H  
ATOM   2891  HA  VAL A 179      -7.057   3.510  11.397  1.00  0.460          H  
ATOM   2892  HB  VAL A 179      -5.054   2.340  10.733  1.00  0.650          H  
ATOM   2893 1HG1 VAL A 179      -3.650   4.132  10.580  1.00  0.650          H  
ATOM   2894 2HG1 VAL A 179      -5.318   4.619  10.331  1.00  0.650          H  
ATOM   2895 3HG1 VAL A 179      -4.515   5.005  11.846  1.00  0.650          H  
ATOM   2896 1HG2 VAL A 179      -3.023   2.522  12.048  1.00  0.650          H  
ATOM   2897 2HG2 VAL A 179      -3.923   3.284  13.368  1.00  0.650          H  
ATOM   2898 3HG2 VAL A 179      -4.208   1.601  12.927  1.00  0.650          H  
ATOM   2899  N   ILE A 180      -6.638   1.291  13.765  1.00  0.350          N  
ATOM   2900  CA  ILE A 180      -6.968  -0.068  14.176  1.00  0.340          C  
ATOM   2901  C   ILE A 180      -8.454  -0.395  14.089  1.00  0.460          C  
ATOM   2902  O   ILE A 180      -8.814  -1.522  13.758  1.00  0.630          O  
ATOM   2903  CB  ILE A 180      -6.388  -0.397  15.554  1.00  0.480          C  
ATOM   2904  CG1 ILE A 180      -4.858  -0.432  15.415  1.00  0.480          C  
ATOM   2905  CG2 ILE A 180      -6.935  -1.747  16.065  1.00  0.480          C  
ATOM   2906  CD1 ILE A 180      -4.115  -0.456  16.694  1.00  0.480          C  
ATOM   2907  H   ILE A 180      -6.149   1.909  14.418  1.00  0.420          H  
ATOM   2908  HA  ILE A 180      -6.478  -0.744  13.490  1.00  0.410          H  
ATOM   2909  HB  ILE A 180      -6.633   0.369  16.240  1.00  0.580          H  
ATOM   2910 1HG1 ILE A 180      -4.582  -1.303  14.836  1.00  0.580          H  
ATOM   2911 2HG1 ILE A 180      -4.540   0.454  14.884  1.00  0.580          H  
ATOM   2912 1HG2 ILE A 180      -6.513  -1.977  17.033  1.00  0.580          H  
ATOM   2913 2HG2 ILE A 180      -8.018  -1.707  16.168  1.00  0.580          H  
ATOM   2914 3HG2 ILE A 180      -6.671  -2.538  15.359  1.00  0.580          H  
ATOM   2915 1HD1 ILE A 180      -3.047  -0.460  16.498  1.00  0.580          H  
ATOM   2916 2HD1 ILE A 180      -4.368   0.431  17.272  1.00  0.580          H  
ATOM   2917 3HD1 ILE A 180      -4.365  -1.332  17.263  1.00  0.580          H  
ATOM   2918  N   THR A 181      -9.328   0.542  14.446  1.00  0.400          N  
ATOM   2919  CA  THR A 181     -10.751   0.236  14.429  1.00  0.490          C  
ATOM   2920  C   THR A 181     -11.428   0.538  13.079  1.00  0.460          C  
ATOM   2921  O   THR A 181     -12.656   0.463  12.982  1.00  0.610          O  
ATOM   2922  CB  THR A 181     -11.500   1.000  15.539  1.00  0.650          C  
ATOM   2923  OG1 THR A 181     -11.433   2.403  15.294  1.00  0.650          O  
ATOM   2924  CG2 THR A 181     -10.819   0.707  16.882  1.00  0.650          C  
ATOM   2925  H   THR A 181      -9.027   1.478  14.739  1.00  0.480          H  
ATOM   2926  HA  THR A 181     -10.869  -0.827  14.623  1.00  0.590          H  
ATOM   2927  HB  THR A 181     -12.541   0.683  15.575  1.00  0.780          H  
ATOM   2928  HG1 THR A 181     -12.041   2.626  14.579  1.00  0.780          H  
ATOM   2929 1HG2 THR A 181     -11.337   1.247  17.673  1.00  0.780          H  
ATOM   2930 2HG2 THR A 181     -10.858  -0.362  17.083  1.00  0.780          H  
ATOM   2931 3HG2 THR A 181      -9.780   1.031  16.848  1.00  0.780          H  
ATOM   2932  N   ARG A 182     -10.666   0.947  12.055  1.00  0.520          N  
ATOM   2933  CA  ARG A 182     -11.255   1.257  10.752  1.00  0.540          C  
ATOM   2934  C   ARG A 182     -11.206   0.082   9.781  1.00  0.490          C  
ATOM   2935  O   ARG A 182     -10.206  -0.633   9.723  1.00  0.520          O  
ATOM   2936  CB  ARG A 182     -10.525   2.409  10.082  1.00  0.750          C  
ATOM   2937  CG  ARG A 182     -10.663   3.777  10.724  1.00  0.750          C  
ATOM   2938  CD  ARG A 182      -9.871   4.802   9.969  1.00  0.750          C  
ATOM   2939  NE  ARG A 182     -10.378   4.977   8.603  1.00  0.750          N  
ATOM   2940  CZ  ARG A 182      -9.793   5.723   7.634  1.00  0.750          C  
ATOM   2941  NH1 ARG A 182      -8.687   6.393   7.843  1.00  0.750          N  
ATOM   2942  NH2 ARG A 182     -10.332   5.793   6.435  1.00  0.750          N  
ATOM   2943  H   ARG A 182      -9.648   0.985  12.156  1.00  0.620          H  
ATOM   2944  HA  ARG A 182     -12.296   1.538  10.902  1.00  0.650          H  
ATOM   2945 1HB  ARG A 182      -9.458   2.180  10.064  1.00  0.900          H  
ATOM   2946 2HB  ARG A 182     -10.853   2.479   9.045  1.00  0.900          H  
ATOM   2947 1HG  ARG A 182     -11.708   4.081  10.734  1.00  0.900          H  
ATOM   2948 2HG  ARG A 182     -10.280   3.737  11.749  1.00  0.900          H  
ATOM   2949 1HD  ARG A 182      -9.922   5.762  10.486  1.00  0.900          H  
ATOM   2950 2HD  ARG A 182      -8.833   4.477   9.911  1.00  0.900          H  
ATOM   2951  HE  ARG A 182     -11.225   4.487   8.357  1.00  0.900          H  
ATOM   2952 1HH1 ARG A 182      -8.226   6.380   8.742  1.00  0.900          H  
ATOM   2953 2HH1 ARG A 182      -8.304   6.936   7.052  1.00  0.900          H  
ATOM   2954 1HH2 ARG A 182     -11.178   5.296   6.216  1.00  0.900          H  
ATOM   2955 2HH2 ARG A 182      -9.848   6.377   5.728  1.00  0.900          H  
ATOM   2956  N   ALA A 183     -12.261  -0.067   8.970  1.00  0.480          N  
ATOM   2957  CA  ALA A 183     -12.277  -1.051   7.888  1.00  0.440          C  
ATOM   2958  C   ALA A 183     -11.173  -0.651   6.914  1.00  0.390          C  
ATOM   2959  O   ALA A 183     -11.019   0.544   6.655  1.00  0.420          O  
ATOM   2960  CB  ALA A 183     -13.638  -1.080   7.205  1.00  0.630          C  
ATOM   2961  H   ALA A 183     -13.061   0.536   9.105  1.00  0.580          H  
ATOM   2962  HA  ALA A 183     -12.056  -2.029   8.309  1.00  0.530          H  
ATOM   2963 1HB  ALA A 183     -13.647  -1.807   6.397  1.00  0.760          H  
ATOM   2964 2HB  ALA A 183     -14.402  -1.351   7.932  1.00  0.760          H  
ATOM   2965 3HB  ALA A 183     -13.858  -0.094   6.795  1.00  0.760          H  
ATOM   2966  N   PRO A 184     -10.448  -1.589   6.292  1.00  0.340          N  
ATOM   2967  CA  PRO A 184      -9.363  -1.281   5.388  1.00  0.300          C  
ATOM   2968  C   PRO A 184      -9.860  -0.580   4.141  1.00  0.300          C  
ATOM   2969  O   PRO A 184     -10.932  -0.930   3.627  1.00  0.310          O  
ATOM   2970  CB  PRO A 184      -8.811  -2.669   5.053  1.00  0.450          C  
ATOM   2971  CG  PRO A 184      -9.983  -3.627   5.261  1.00  0.450          C  
ATOM   2972  CD  PRO A 184     -10.798  -3.029   6.391  1.00  0.450          C  
ATOM   2973  HA  PRO A 184      -8.613  -0.669   5.913  1.00  0.360          H  
ATOM   2974 1HB  PRO A 184      -8.423  -2.672   4.014  1.00  0.540          H  
ATOM   2975 2HB  PRO A 184      -7.966  -2.891   5.717  1.00  0.540          H  
ATOM   2976 1HG  PRO A 184     -10.565  -3.723   4.332  1.00  0.540          H  
ATOM   2977 2HG  PRO A 184      -9.604  -4.630   5.503  1.00  0.540          H  
ATOM   2978 1HD  PRO A 184     -11.860  -3.204   6.184  1.00  0.540          H  
ATOM   2979 2HD  PRO A 184     -10.493  -3.461   7.345  1.00  0.540          H  
ATOM   2980  N   THR A 185      -9.066   0.363   3.640  1.00  0.310          N  
ATOM   2981  CA  THR A 185      -9.393   1.036   2.397  1.00  0.350          C  
ATOM   2982  C   THR A 185      -8.173   1.608   1.684  1.00  0.310          C  
ATOM   2983  O   THR A 185      -7.283   2.187   2.312  1.00  0.410          O  
ATOM   2984  CB  THR A 185     -10.436   2.131   2.615  1.00  0.470          C  
ATOM   2985  OG1 THR A 185     -10.738   2.740   1.349  1.00  0.470          O  
ATOM   2986  CG2 THR A 185      -9.953   3.172   3.599  1.00  0.470          C  
ATOM   2987  H   THR A 185      -8.207   0.599   4.112  1.00  0.370          H  
ATOM   2988  HA  THR A 185      -9.863   0.331   1.746  1.00  0.420          H  
ATOM   2989  HB  THR A 185     -11.342   1.679   3.007  1.00  0.570          H  
ATOM   2990  HG1 THR A 185     -11.651   3.115   1.411  1.00  0.570          H  
ATOM   2991 1HG2 THR A 185     -10.726   3.924   3.729  1.00  0.570          H  
ATOM   2992 2HG2 THR A 185      -9.743   2.700   4.558  1.00  0.570          H  
ATOM   2993 3HG2 THR A 185      -9.054   3.650   3.232  1.00  0.570          H  
ATOM   2994  N   ALA A 186      -8.203   1.552   0.353  1.00  0.430          N  
ATOM   2995  CA  ALA A 186      -7.196   2.175  -0.505  1.00  0.490          C  
ATOM   2996  C   ALA A 186      -7.396   3.692  -0.636  1.00  0.460          C  
ATOM   2997  O   ALA A 186      -6.525   4.391  -1.154  1.00  0.520          O  
ATOM   2998  CB  ALA A 186      -7.230   1.543  -1.889  1.00  0.660          C  
ATOM   2999  H   ALA A 186      -8.927   0.949  -0.051  1.00  0.520          H  
ATOM   3000  HA  ALA A 186      -6.219   2.003  -0.055  1.00  0.590          H  
ATOM   3001 1HB  ALA A 186      -6.454   1.988  -2.511  1.00  0.790          H  
ATOM   3002 2HB  ALA A 186      -7.056   0.471  -1.798  1.00  0.790          H  
ATOM   3003 3HB  ALA A 186      -8.203   1.715  -2.335  1.00  0.790          H  
ATOM   3004  N   SER A 187      -8.567   4.179  -0.222  1.00  0.410          N  
ATOM   3005  CA  SER A 187      -8.953   5.596  -0.281  1.00  0.410          C  
ATOM   3006  C   SER A 187      -8.709   6.310  -1.618  1.00  0.400          C  
ATOM   3007  O   SER A 187      -8.233   7.452  -1.660  1.00  0.490          O  
ATOM   3008  CB  SER A 187      -8.318   6.370   0.848  1.00  0.570          C  
ATOM   3009  OG  SER A 187      -8.779   5.900   2.078  1.00  0.570          O  
ATOM   3010  H   SER A 187      -9.225   3.532   0.210  1.00  0.490          H  
ATOM   3011  HA  SER A 187     -10.028   5.628  -0.098  1.00  0.490          H  
ATOM   3012 1HB  SER A 187      -7.233   6.277   0.804  1.00  0.690          H  
ATOM   3013 2HB  SER A 187      -8.557   7.422   0.757  1.00  0.690          H  
ATOM   3014  HG  SER A 187      -8.578   6.609   2.722  1.00  0.690          H  
ATOM   3015  N   LEU A 188      -9.100   5.673  -2.714  1.00  0.400          N  
ATOM   3016  CA  LEU A 188      -8.955   6.223  -4.052  1.00  0.550          C  
ATOM   3017  C   LEU A 188     -10.169   7.075  -4.427  1.00  0.610          C  
ATOM   3018  O   LEU A 188     -10.162   7.794  -5.436  1.00  0.710          O  
ATOM   3019  CB  LEU A 188      -8.841   5.056  -5.036  1.00  0.710          C  
ATOM   3020  CG  LEU A 188      -7.650   4.089  -4.801  1.00  0.710          C  
ATOM   3021  CD1 LEU A 188      -7.754   2.929  -5.770  1.00  0.710          C  
ATOM   3022  CD2 LEU A 188      -6.309   4.808  -4.963  1.00  0.710          C  
ATOM   3023  H   LEU A 188      -9.497   4.744  -2.613  1.00  0.480          H  
ATOM   3024  HA  LEU A 188      -8.071   6.854  -4.083  1.00  0.660          H  
ATOM   3025 1HB  LEU A 188      -9.759   4.471  -4.963  1.00  0.850          H  
ATOM   3026 2HB  LEU A 188      -8.782   5.453  -6.033  1.00  0.850          H  
ATOM   3027  HG  LEU A 188      -7.711   3.692  -3.798  1.00  0.850          H  
ATOM   3028 1HD1 LEU A 188      -6.937   2.234  -5.586  1.00  0.850          H  
ATOM   3029 2HD1 LEU A 188      -8.701   2.420  -5.625  1.00  0.850          H  
ATOM   3030 3HD1 LEU A 188      -7.696   3.287  -6.784  1.00  0.850          H  
ATOM   3031 1HD2 LEU A 188      -5.498   4.101  -4.786  1.00  0.850          H  
ATOM   3032 2HD2 LEU A 188      -6.216   5.214  -5.961  1.00  0.850          H  
ATOM   3033 3HD2 LEU A 188      -6.237   5.613  -4.238  1.00  0.850          H  
ATOM   3034  N   PHE A 189     -11.212   6.965  -3.614  1.00  0.620          N  
ATOM   3035  CA  PHE A 189     -12.476   7.636  -3.836  1.00  0.750          C  
ATOM   3036  C   PHE A 189     -13.245   7.716  -2.529  1.00  0.740          C  
ATOM   3037  O   PHE A 189     -13.221   6.774  -1.727  1.00  0.720          O  
ATOM   3038  CB  PHE A 189     -13.268   6.867  -4.865  1.00  1.000          C  
ATOM   3039  CG  PHE A 189     -14.391   7.593  -5.501  1.00  1.000          C  
ATOM   3040  CD1 PHE A 189     -14.140   8.474  -6.542  1.00  1.000          C  
ATOM   3041  CD2 PHE A 189     -15.693   7.396  -5.104  1.00  1.000          C  
ATOM   3042  CE1 PHE A 189     -15.155   9.134  -7.175  1.00  1.000          C  
ATOM   3043  CE2 PHE A 189     -16.719   8.059  -5.732  1.00  1.000          C  
ATOM   3044  CZ  PHE A 189     -16.449   8.931  -6.775  1.00  1.000          C  
ATOM   3045  H   PHE A 189     -11.110   6.364  -2.810  1.00  0.740          H  
ATOM   3046  HA  PHE A 189     -12.285   8.649  -4.192  1.00  0.900          H  
ATOM   3047 1HB  PHE A 189     -12.587   6.564  -5.629  1.00  1.200          H  
ATOM   3048 2HB  PHE A 189     -13.663   5.965  -4.407  1.00  1.200          H  
ATOM   3049  HD1 PHE A 189     -13.108   8.636  -6.863  1.00  1.200          H  
ATOM   3050  HD2 PHE A 189     -15.910   6.706  -4.279  1.00  1.200          H  
ATOM   3051  HE1 PHE A 189     -14.933   9.823  -8.006  1.00  1.200          H  
ATOM   3052  HE2 PHE A 189     -17.748   7.899  -5.407  1.00  1.200          H  
ATOM   3053  HZ  PHE A 189     -17.261   9.457  -7.278  1.00  1.200          H  
ATOM   3054  N   GLU A 190     -13.921   8.831  -2.299  1.00  0.790          N  
ATOM   3055  CA  GLU A 190     -14.700   8.973  -1.085  1.00  0.840          C  
ATOM   3056  C   GLU A 190     -15.718   7.847  -0.945  1.00  0.800          C  
ATOM   3057  O   GLU A 190     -16.480   7.559  -1.867  1.00  0.820          O  
ATOM   3058  CB  GLU A 190     -15.410  10.328  -1.079  1.00  1.160          C  
ATOM   3059  CG  GLU A 190     -16.194  10.628   0.192  1.00  1.160          C  
ATOM   3060  CD  GLU A 190     -16.830  11.983   0.178  1.00  1.160          C  
ATOM   3061  OE1 GLU A 190     -16.639  12.700  -0.775  1.00  1.160          O  
ATOM   3062  OE2 GLU A 190     -17.507  12.303   1.121  1.00  1.160          O  
ATOM   3063  H   GLU A 190     -13.911   9.578  -2.981  1.00  0.950          H  
ATOM   3064  HA  GLU A 190     -14.022   8.933  -0.234  1.00  1.010          H  
ATOM   3065 1HB  GLU A 190     -14.670  11.122  -1.205  1.00  1.390          H  
ATOM   3066 2HB  GLU A 190     -16.097  10.384  -1.922  1.00  1.390          H  
ATOM   3067 1HG  GLU A 190     -16.980   9.882   0.314  1.00  1.390          H  
ATOM   3068 2HG  GLU A 190     -15.522  10.553   1.046  1.00  1.390          H  
ATOM   3069  N   GLY A 191     -15.738   7.216   0.226  1.00  0.790          N  
ATOM   3070  CA  GLY A 191     -16.668   6.131   0.530  1.00  0.770          C  
ATOM   3071  C   GLY A 191     -16.140   4.726   0.211  1.00  0.660          C  
ATOM   3072  O   GLY A 191     -16.763   3.727   0.579  1.00  0.650          O  
ATOM   3073  H   GLY A 191     -15.072   7.504   0.928  1.00  0.950          H  
ATOM   3074 1HA  GLY A 191     -16.929   6.180   1.589  1.00  0.920          H  
ATOM   3075 2HA  GLY A 191     -17.593   6.298  -0.020  1.00  0.920          H  
ATOM   3076  N   GLN A 192     -14.998   4.631  -0.466  1.00  0.660          N  
ATOM   3077  CA  GLN A 192     -14.440   3.326  -0.811  1.00  0.630          C  
ATOM   3078  C   GLN A 192     -14.045   2.501   0.411  1.00  0.570          C  
ATOM   3079  O   GLN A 192     -13.351   2.994   1.306  1.00  0.860          O  
ATOM   3080  CB  GLN A 192     -13.176   3.487  -1.657  1.00  0.890          C  
ATOM   3081  CG  GLN A 192     -12.550   2.167  -2.167  1.00  0.890          C  
ATOM   3082  CD  GLN A 192     -11.260   2.423  -2.870  1.00  0.890          C  
ATOM   3083  OE1 GLN A 192     -10.661   3.471  -2.603  1.00  0.890          O  
ATOM   3084  NE2 GLN A 192     -10.819   1.509  -3.716  1.00  0.890          N  
ATOM   3085  H   GLN A 192     -14.506   5.477  -0.770  1.00  0.790          H  
ATOM   3086  HA  GLN A 192     -15.188   2.767  -1.375  1.00  0.760          H  
ATOM   3087 1HB  GLN A 192     -13.404   4.109  -2.525  1.00  1.070          H  
ATOM   3088 2HB  GLN A 192     -12.426   4.018  -1.070  1.00  1.070          H  
ATOM   3089 1HG  GLN A 192     -12.328   1.502  -1.334  1.00  1.070          H  
ATOM   3090 2HG  GLN A 192     -13.238   1.680  -2.866  1.00  1.070          H  
ATOM   3091 1HE2 GLN A 192      -9.950   1.625  -4.195  1.00  1.070          H  
ATOM   3092 2HE2 GLN A 192     -11.365   0.678  -3.880  1.00  1.070          H  
ATOM   3093  N   THR A 193     -14.427   1.224   0.402  1.00  0.490          N  
ATOM   3094  CA  THR A 193     -14.019   0.250   1.418  1.00  0.440          C  
ATOM   3095  C   THR A 193     -13.452  -0.944   0.643  1.00  0.360          C  
ATOM   3096  O   THR A 193     -14.067  -1.403  -0.324  1.00  0.420          O  
ATOM   3097  CB  THR A 193     -15.183  -0.155   2.350  1.00  0.640          C  
ATOM   3098  OG1 THR A 193     -15.687   1.006   3.020  1.00  0.640          O  
ATOM   3099  CG2 THR A 193     -14.680  -1.148   3.411  1.00  0.640          C  
ATOM   3100  H   THR A 193     -15.027   0.907  -0.349  1.00  0.590          H  
ATOM   3101  HA  THR A 193     -13.223   0.670   2.029  1.00  0.530          H  
ATOM   3102  HB  THR A 193     -15.976  -0.599   1.767  1.00  0.760          H  
ATOM   3103  HG1 THR A 193     -16.127   1.582   2.375  1.00  0.760          H  
ATOM   3104 1HG2 THR A 193     -15.503  -1.423   4.071  1.00  0.760          H  
ATOM   3105 2HG2 THR A 193     -14.303  -2.030   2.943  1.00  0.760          H  
ATOM   3106 3HG2 THR A 193     -13.884  -0.683   3.997  1.00  0.760          H  
ATOM   3107  N   ASP A 194     -12.283  -1.464   1.039  1.00  0.330          N  
ATOM   3108  CA  ASP A 194     -11.680  -2.558   0.261  1.00  0.410          C  
ATOM   3109  C   ASP A 194     -12.567  -3.787   0.205  1.00  0.490          C  
ATOM   3110  O   ASP A 194     -12.599  -4.516  -0.796  1.00  0.540          O  
ATOM   3111  CB  ASP A 194     -10.323  -2.943   0.815  1.00  0.540          C  
ATOM   3112  CG  ASP A 194      -9.291  -1.877   0.564  1.00  0.540          C  
ATOM   3113  OD1 ASP A 194      -9.573  -0.896  -0.168  1.00  0.540          O  
ATOM   3114  OD2 ASP A 194      -8.210  -2.032   1.051  1.00  0.540          O  
ATOM   3115  H   ASP A 194     -11.799  -1.096   1.868  1.00  0.400          H  
ATOM   3116  HA  ASP A 194     -11.542  -2.208  -0.759  1.00  0.490          H  
ATOM   3117 1HB  ASP A 194     -10.406  -3.105   1.891  1.00  0.650          H  
ATOM   3118 2HB  ASP A 194      -9.990  -3.875   0.366  1.00  0.650          H  
ATOM   3119  N   GLU A 195     -13.307  -3.995   1.279  1.00  0.570          N  
ATOM   3120  CA  GLU A 195     -14.219  -5.103   1.416  1.00  0.750          C  
ATOM   3121  C   GLU A 195     -15.338  -5.056   0.384  1.00  0.850          C  
ATOM   3122  O   GLU A 195     -15.809  -6.107  -0.050  1.00  1.260          O  
ATOM   3123  CB  GLU A 195     -14.834  -5.098   2.812  1.00  0.980          C  
ATOM   3124  CG  GLU A 195     -13.843  -5.377   3.930  1.00  0.980          C  
ATOM   3125  CD  GLU A 195     -14.480  -5.353   5.276  1.00  0.980          C  
ATOM   3126  OE1 GLU A 195     -15.635  -5.019   5.350  1.00  0.980          O  
ATOM   3127  OE2 GLU A 195     -13.815  -5.649   6.238  1.00  0.980          O  
ATOM   3128  H   GLU A 195     -13.203  -3.372   2.067  1.00  0.680          H  
ATOM   3129  HA  GLU A 195     -13.662  -6.032   1.278  1.00  0.900          H  
ATOM   3130 1HB  GLU A 195     -15.321  -4.146   2.997  1.00  1.170          H  
ATOM   3131 2HB  GLU A 195     -15.604  -5.869   2.862  1.00  1.170          H  
ATOM   3132 1HG  GLU A 195     -13.392  -6.349   3.752  1.00  1.170          H  
ATOM   3133 2HG  GLU A 195     -13.051  -4.630   3.896  1.00  1.170          H  
ATOM   3134  N   THR A 196     -15.794  -3.863  -0.027  1.00  0.580          N  
ATOM   3135  CA  THR A 196     -16.919  -3.836  -0.940  1.00  0.680          C  
ATOM   3136  C   THR A 196     -16.423  -3.940  -2.364  1.00  0.680          C  
ATOM   3137  O   THR A 196     -17.150  -4.414  -3.240  1.00  0.870          O  
ATOM   3138  CB  THR A 196     -17.750  -2.553  -0.751  1.00  0.910          C  
ATOM   3139  OG1 THR A 196     -16.956  -1.404  -1.085  1.00  0.910          O  
ATOM   3140  CG2 THR A 196     -18.161  -2.462   0.721  1.00  0.910          C  
ATOM   3141  H   THR A 196     -15.375  -2.976   0.253  1.00  0.700          H  
ATOM   3142  HA  THR A 196     -17.560  -4.692  -0.738  1.00  0.820          H  
ATOM   3143  HB  THR A 196     -18.636  -2.579  -1.385  1.00  1.090          H  
ATOM   3144  HG1 THR A 196     -16.922  -1.303  -2.051  1.00  1.090          H  
ATOM   3145 1HG2 THR A 196     -18.745  -1.556   0.880  1.00  1.090          H  
ATOM   3146 2HG2 THR A 196     -18.762  -3.332   0.979  1.00  1.090          H  
ATOM   3147 3HG2 THR A 196     -17.282  -2.439   1.352  1.00  1.090          H  
ATOM   3148  N   GLU A 197     -15.152  -3.588  -2.579  1.00  0.520          N  
ATOM   3149  CA  GLU A 197     -14.570  -3.720  -3.907  1.00  0.550          C  
ATOM   3150  C   GLU A 197     -14.284  -5.195  -4.203  1.00  0.590          C  
ATOM   3151  O   GLU A 197     -14.489  -5.670  -5.321  1.00  0.690          O  
ATOM   3152  CB  GLU A 197     -13.292  -2.897  -4.023  1.00  0.760          C  
ATOM   3153  CG  GLU A 197     -13.515  -1.400  -3.960  1.00  0.760          C  
ATOM   3154  CD  GLU A 197     -14.407  -0.903  -5.053  1.00  0.760          C  
ATOM   3155  OE1 GLU A 197     -14.236  -1.322  -6.167  1.00  0.760          O  
ATOM   3156  OE2 GLU A 197     -15.257  -0.090  -4.777  1.00  0.760          O  
ATOM   3157  H   GLU A 197     -14.631  -3.139  -1.818  1.00  0.620          H  
ATOM   3158  HA  GLU A 197     -15.288  -3.358  -4.643  1.00  0.660          H  
ATOM   3159 1HB  GLU A 197     -12.614  -3.164  -3.209  1.00  0.910          H  
ATOM   3160 2HB  GLU A 197     -12.790  -3.130  -4.961  1.00  0.910          H  
ATOM   3161 1HG  GLU A 197     -13.954  -1.148  -2.995  1.00  0.910          H  
ATOM   3162 2HG  GLU A 197     -12.551  -0.906  -4.026  1.00  0.910          H  
ATOM   3163  N   MET A 198     -13.832  -5.937  -3.184  1.00  0.580          N  
ATOM   3164  CA  MET A 198     -13.560  -7.361  -3.359  1.00  0.670          C  
ATOM   3165  C   MET A 198     -14.800  -8.234  -3.073  1.00  0.860          C  
ATOM   3166  O   MET A 198     -14.906  -9.346  -3.586  1.00  1.860          O  
ATOM   3167  CB  MET A 198     -12.331  -7.750  -2.541  1.00  0.900          C  
ATOM   3168  CG  MET A 198     -11.039  -7.163  -3.149  1.00  0.900          C  
ATOM   3169  SD  MET A 198      -9.504  -7.712  -2.374  1.00  0.900          S  
ATOM   3170  CE  MET A 198      -9.428  -6.613  -0.956  1.00  0.900          C  
ATOM   3171  H   MET A 198     -13.626  -5.483  -2.287  1.00  0.700          H  
ATOM   3172  HA  MET A 198     -13.304  -7.524  -4.404  1.00  0.800          H  
ATOM   3173 1HB  MET A 198     -12.439  -7.370  -1.524  1.00  1.080          H  
ATOM   3174 2HB  MET A 198     -12.240  -8.836  -2.490  1.00  1.080          H  
ATOM   3175 1HG  MET A 198     -10.998  -7.415  -4.207  1.00  1.080          H  
ATOM   3176 2HG  MET A 198     -11.092  -6.074  -3.069  1.00  1.080          H  
ATOM   3177 1HE  MET A 198      -8.528  -6.825  -0.377  1.00  1.080          H  
ATOM   3178 2HE  MET A 198      -9.403  -5.577  -1.300  1.00  1.080          H  
ATOM   3179 3HE  MET A 198     -10.308  -6.756  -0.329  1.00  1.080          H  
ATOM   3180  N   GLY A 199     -15.747  -7.726  -2.266  1.00  0.570          N  
ATOM   3181  CA  GLY A 199     -16.997  -8.410  -1.914  1.00  0.550          C  
ATOM   3182  C   GLY A 199     -16.880  -9.403  -0.760  1.00  0.510          C  
ATOM   3183  O   GLY A 199     -17.847 -10.090  -0.419  1.00  0.540          O  
ATOM   3184  H   GLY A 199     -15.613  -6.818  -1.828  1.00  0.680          H  
ATOM   3185 1HA  GLY A 199     -17.737  -7.651  -1.654  1.00  0.660          H  
ATOM   3186 2HA  GLY A 199     -17.377  -8.927  -2.793  1.00  0.660          H  
ATOM   3187  N   ILE A 200     -15.686  -9.502  -0.196  1.00  0.490          N  
ATOM   3188  CA  ILE A 200     -15.360 -10.425   0.878  1.00  0.470          C  
ATOM   3189  C   ILE A 200     -14.698  -9.695   2.055  1.00  0.460          C  
ATOM   3190  O   ILE A 200     -13.837  -8.838   1.849  1.00  0.500          O  
ATOM   3191  CB  ILE A 200     -14.490 -11.568   0.321  1.00  0.670          C  
ATOM   3192  CG1 ILE A 200     -15.266 -12.320  -0.767  1.00  0.670          C  
ATOM   3193  CG2 ILE A 200     -14.069 -12.508   1.403  1.00  0.670          C  
ATOM   3194  CD1 ILE A 200     -14.488 -13.350  -1.510  1.00  0.670          C  
ATOM   3195  H   ILE A 200     -14.968  -8.880  -0.542  1.00  0.590          H  
ATOM   3196  HA  ILE A 200     -16.286 -10.865   1.248  1.00  0.560          H  
ATOM   3197  HB  ILE A 200     -13.650 -11.133  -0.139  1.00  0.800          H  
ATOM   3198 1HG1 ILE A 200     -16.124 -12.780  -0.309  1.00  0.800          H  
ATOM   3199 2HG1 ILE A 200     -15.607 -11.622  -1.514  1.00  0.800          H  
ATOM   3200 1HG2 ILE A 200     -13.442 -13.300   1.032  1.00  0.800          H  
ATOM   3201 2HG2 ILE A 200     -13.518 -11.965   2.140  1.00  0.800          H  
ATOM   3202 3HG2 ILE A 200     -14.956 -12.930   1.854  1.00  0.800          H  
ATOM   3203 1HD1 ILE A 200     -15.142 -13.790  -2.223  1.00  0.800          H  
ATOM   3204 2HD1 ILE A 200     -13.643 -12.883  -2.015  1.00  0.800          H  
ATOM   3205 3HD1 ILE A 200     -14.129 -14.123  -0.854  1.00  0.800          H  
ATOM   3206  N   THR A 201     -15.145  -9.997   3.280  1.00  0.440          N  
ATOM   3207  CA  THR A 201     -14.633  -9.379   4.504  1.00  0.440          C  
ATOM   3208  C   THR A 201     -13.146  -9.664   4.555  1.00  0.450          C  
ATOM   3209  O   THR A 201     -12.735 -10.782   4.251  1.00  0.500          O  
ATOM   3210  CB  THR A 201     -15.280  -9.983   5.775  1.00  0.620          C  
ATOM   3211  OG1 THR A 201     -16.701  -9.894   5.690  1.00  0.620          O  
ATOM   3212  CG2 THR A 201     -14.824  -9.192   7.016  1.00  0.620          C  
ATOM   3213  H   THR A 201     -15.852 -10.730   3.395  1.00  0.530          H  
ATOM   3214  HA  THR A 201     -14.799  -8.302   4.471  1.00  0.530          H  
ATOM   3215  HB  THR A 201     -14.990 -11.016   5.880  1.00  0.740          H  
ATOM   3216  HG1 THR A 201     -17.004 -10.636   5.115  1.00  0.740          H  
ATOM   3217 1HG2 THR A 201     -15.291  -9.617   7.901  1.00  0.740          H  
ATOM   3218 2HG2 THR A 201     -13.761  -9.234   7.134  1.00  0.740          H  
ATOM   3219 3HG2 THR A 201     -15.128  -8.147   6.911  1.00  0.740          H  
ATOM   3220  N   TYR A 202     -12.305  -8.706   4.936  1.00  0.460          N  
ATOM   3221  CA  TYR A 202     -10.879  -9.034   4.966  1.00  0.480          C  
ATOM   3222  C   TYR A 202     -10.559 -10.329   5.720  1.00  0.520          C  
ATOM   3223  O   TYR A 202      -9.658 -11.064   5.311  1.00  0.580          O  
ATOM   3224  CB  TYR A 202     -10.040  -7.902   5.553  1.00  0.660          C  
ATOM   3225  CG  TYR A 202     -10.111  -7.677   7.101  1.00  0.660          C  
ATOM   3226  CD1 TYR A 202      -9.313  -8.427   7.982  1.00  0.660          C  
ATOM   3227  CD2 TYR A 202     -10.905  -6.672   7.616  1.00  0.660          C  
ATOM   3228  CE1 TYR A 202      -9.337  -8.183   9.330  1.00  0.660          C  
ATOM   3229  CE2 TYR A 202     -10.921  -6.427   8.978  1.00  0.660          C  
ATOM   3230  CZ  TYR A 202     -10.142  -7.184   9.831  1.00  0.660          C  
ATOM   3231  OH  TYR A 202     -10.152  -6.935  11.187  1.00  0.660          O  
ATOM   3232  H   TYR A 202     -12.646  -7.780   5.189  1.00  0.550          H  
ATOM   3233  HA  TYR A 202     -10.555  -9.178   3.937  1.00  0.580          H  
ATOM   3234 1HB  TYR A 202      -9.010  -8.087   5.285  1.00  0.800          H  
ATOM   3235 2HB  TYR A 202     -10.331  -6.971   5.070  1.00  0.800          H  
ATOM   3236  HD1 TYR A 202      -8.669  -9.219   7.606  1.00  0.800          H  
ATOM   3237  HD2 TYR A 202     -11.516  -6.062   6.950  1.00  0.800          H  
ATOM   3238  HE1 TYR A 202      -8.721  -8.776   9.998  1.00  0.800          H  
ATOM   3239  HE2 TYR A 202     -11.547  -5.628   9.377  1.00  0.800          H  
ATOM   3240  HH  TYR A 202     -10.625  -6.115  11.359  1.00  0.800          H  
ATOM   3241  N   LYS A 203     -11.309 -10.625   6.793  1.00  0.520          N  
ATOM   3242  CA  LYS A 203     -11.086 -11.819   7.591  1.00  0.610          C  
ATOM   3243  C   LYS A 203     -11.313 -13.076   6.763  1.00  0.710          C  
ATOM   3244  O   LYS A 203     -10.658 -14.107   6.973  1.00  0.900          O  
ATOM   3245  CB  LYS A 203     -12.018 -11.821   8.800  1.00  0.820          C  
ATOM   3246  CG  LYS A 203     -11.681 -10.767   9.830  1.00  0.820          C  
ATOM   3247  CD  LYS A 203     -12.633 -10.796  11.012  1.00  0.820          C  
ATOM   3248  CE  LYS A 203     -12.281  -9.707  12.023  1.00  0.820          C  
ATOM   3249  NZ  LYS A 203     -13.222  -9.691  13.183  1.00  0.820          N  
ATOM   3250  H   LYS A 203     -12.036  -9.985   7.077  1.00  0.620          H  
ATOM   3251  HA  LYS A 203     -10.047 -11.821   7.932  1.00  0.730          H  
ATOM   3252 1HB  LYS A 203     -13.044 -11.660   8.467  1.00  0.980          H  
ATOM   3253 2HB  LYS A 203     -11.979 -12.795   9.287  1.00  0.980          H  
ATOM   3254 1HG  LYS A 203     -10.654 -10.911  10.181  1.00  0.980          H  
ATOM   3255 2HG  LYS A 203     -11.752  -9.792   9.361  1.00  0.980          H  
ATOM   3256 1HD  LYS A 203     -13.655 -10.641  10.664  1.00  0.980          H  
ATOM   3257 2HD  LYS A 203     -12.575 -11.767  11.504  1.00  0.980          H  
ATOM   3258 1HE  LYS A 203     -11.268  -9.875  12.389  1.00  0.980          H  
ATOM   3259 2HE  LYS A 203     -12.320  -8.738  11.527  1.00  0.980          H  
ATOM   3260 1HZ  LYS A 203     -12.952  -8.956  13.823  1.00  0.980          H  
ATOM   3261 2HZ  LYS A 203     -14.163  -9.521  12.855  1.00  0.980          H  
ATOM   3262 3HZ  LYS A 203     -13.188 -10.580  13.660  1.00  0.980          H  
ATOM   3263  N   GLU A 204     -12.309 -13.016   5.881  1.00  0.650          N  
ATOM   3264  CA  GLU A 204     -12.678 -14.125   5.042  1.00  0.780          C  
ATOM   3265  C   GLU A 204     -11.603 -14.290   3.968  1.00  0.750          C  
ATOM   3266  O   GLU A 204     -11.139 -15.403   3.726  1.00  0.810          O  
ATOM   3267  CB  GLU A 204     -14.076 -13.859   4.441  1.00  1.040          C  
ATOM   3268  CG  GLU A 204     -15.282 -13.916   5.415  1.00  1.040          C  
ATOM   3269  CD  GLU A 204     -16.668 -13.355   4.807  1.00  1.040          C  
ATOM   3270  OE1 GLU A 204     -16.713 -12.257   4.223  1.00  1.040          O  
ATOM   3271  OE2 GLU A 204     -17.663 -14.051   4.939  1.00  1.040          O  
ATOM   3272  H   GLU A 204     -12.797 -12.140   5.723  1.00  0.780          H  
ATOM   3273  HA  GLU A 204     -12.714 -15.031   5.644  1.00  0.940          H  
ATOM   3274 1HB  GLU A 204     -14.089 -12.864   4.074  1.00  1.250          H  
ATOM   3275 2HB  GLU A 204     -14.260 -14.537   3.611  1.00  1.250          H  
ATOM   3276 1HG  GLU A 204     -15.431 -14.956   5.701  1.00  1.250          H  
ATOM   3277 2HG  GLU A 204     -15.031 -13.362   6.317  1.00  1.250          H  
ATOM   3278  N   LEU A 205     -11.127 -13.177   3.383  1.00  0.690          N  
ATOM   3279  CA  LEU A 205     -10.116 -13.276   2.323  1.00  0.660          C  
ATOM   3280  C   LEU A 205      -8.848 -13.920   2.850  1.00  0.600          C  
ATOM   3281  O   LEU A 205      -8.237 -14.757   2.167  1.00  0.630          O  
ATOM   3282  CB  LEU A 205      -9.723 -11.896   1.773  1.00  0.940          C  
ATOM   3283  CG  LEU A 205     -10.743 -11.104   0.945  1.00  0.940          C  
ATOM   3284  CD1 LEU A 205     -10.210  -9.728   0.696  1.00  0.940          C  
ATOM   3285  CD2 LEU A 205     -10.998 -11.815  -0.385  1.00  0.940          C  
ATOM   3286  H   LEU A 205     -11.534 -12.275   3.648  1.00  0.830          H  
ATOM   3287  HA  LEU A 205     -10.509 -13.902   1.528  1.00  0.790          H  
ATOM   3288 1HB  LEU A 205      -9.439 -11.271   2.619  1.00  1.120          H  
ATOM   3289 2HB  LEU A 205      -8.849 -12.034   1.150  1.00  1.120          H  
ATOM   3290  HG  LEU A 205     -11.654 -10.986   1.502  1.00  1.120          H  
ATOM   3291 1HD1 LEU A 205     -10.946  -9.165   0.124  1.00  1.120          H  
ATOM   3292 2HD1 LEU A 205     -10.029  -9.223   1.637  1.00  1.120          H  
ATOM   3293 3HD1 LEU A 205      -9.279  -9.785   0.135  1.00  1.120          H  
ATOM   3294 1HD2 LEU A 205     -11.689 -11.243  -0.990  1.00  1.120          H  
ATOM   3295 2HD2 LEU A 205     -10.092 -11.916  -0.917  1.00  1.120          H  
ATOM   3296 3HD2 LEU A 205     -11.413 -12.793  -0.202  1.00  1.120          H  
ATOM   3297  N   ASP A 206      -8.473 -13.558   4.082  1.00  0.530          N  
ATOM   3298  CA  ASP A 206      -7.297 -14.122   4.710  1.00  0.510          C  
ATOM   3299  C   ASP A 206      -7.421 -15.632   4.796  1.00  0.600          C  
ATOM   3300  O   ASP A 206      -6.502 -16.369   4.423  1.00  0.580          O  
ATOM   3301  CB  ASP A 206      -7.166 -13.619   6.146  1.00  0.720          C  
ATOM   3302  CG  ASP A 206      -6.744 -12.184   6.357  1.00  0.720          C  
ATOM   3303  OD1 ASP A 206      -6.277 -11.528   5.455  1.00  0.720          O  
ATOM   3304  OD2 ASP A 206      -6.820 -11.773   7.496  1.00  0.720          O  
ATOM   3305  H   ASP A 206      -9.003 -12.824   4.564  1.00  0.640          H  
ATOM   3306  HA  ASP A 206      -6.424 -13.860   4.119  1.00  0.610          H  
ATOM   3307 1HB  ASP A 206      -8.127 -13.742   6.639  1.00  0.870          H  
ATOM   3308 2HB  ASP A 206      -6.475 -14.254   6.670  1.00  0.870          H  
ATOM   3309  N   GLN A 207      -8.587 -16.094   5.260  1.00  0.750          N  
ATOM   3310  CA  GLN A 207      -8.863 -17.509   5.408  1.00  0.850          C  
ATOM   3311  C   GLN A 207      -8.931 -18.262   4.076  1.00  0.800          C  
ATOM   3312  O   GLN A 207      -8.498 -19.424   3.986  1.00  0.840          O  
ATOM   3313  CB  GLN A 207     -10.154 -17.679   6.178  1.00  1.150          C  
ATOM   3314  CG  GLN A 207     -10.076 -17.296   7.636  1.00  1.150          C  
ATOM   3315  CD  GLN A 207     -11.422 -17.357   8.317  1.00  1.150          C  
ATOM   3316  OE1 GLN A 207     -11.951 -18.436   8.613  1.00  1.150          O  
ATOM   3317  NE2 GLN A 207     -11.995 -16.185   8.563  1.00  1.150          N  
ATOM   3318  H   GLN A 207      -9.290 -15.418   5.588  1.00  0.900          H  
ATOM   3319  HA  GLN A 207      -8.058 -17.945   6.000  1.00  1.020          H  
ATOM   3320 1HB  GLN A 207     -10.904 -17.056   5.726  1.00  1.380          H  
ATOM   3321 2HB  GLN A 207     -10.454 -18.682   6.094  1.00  1.380          H  
ATOM   3322 1HG  GLN A 207      -9.404 -17.988   8.145  1.00  1.380          H  
ATOM   3323 2HG  GLN A 207      -9.691 -16.287   7.720  1.00  1.380          H  
ATOM   3324 1HE2 GLN A 207     -12.890 -16.143   9.010  1.00  1.380          H  
ATOM   3325 2HE2 GLN A 207     -11.516 -15.327   8.281  1.00  1.380          H  
ATOM   3326  N   TYR A 208      -9.495 -17.642   3.035  1.00  0.750          N  
ATOM   3327  CA  TYR A 208      -9.562 -18.316   1.739  1.00  0.820          C  
ATOM   3328  C   TYR A 208      -8.195 -18.562   1.140  1.00  0.940          C  
ATOM   3329  O   TYR A 208      -7.944 -19.642   0.609  1.00  1.190          O  
ATOM   3330  CB  TYR A 208     -10.420 -17.549   0.736  1.00  1.120          C  
ATOM   3331  CG  TYR A 208     -11.851 -17.836   0.908  1.00  1.120          C  
ATOM   3332  CD1 TYR A 208     -12.658 -17.005   1.604  1.00  1.120          C  
ATOM   3333  CD2 TYR A 208     -12.346 -18.979   0.377  1.00  1.120          C  
ATOM   3334  CE1 TYR A 208     -13.939 -17.337   1.822  1.00  1.120          C  
ATOM   3335  CE2 TYR A 208     -13.631 -19.303   0.571  1.00  1.120          C  
ATOM   3336  CZ  TYR A 208     -14.426 -18.511   1.307  1.00  1.120          C  
ATOM   3337  OH  TYR A 208     -15.725 -18.880   1.523  1.00  1.120          O  
ATOM   3338  H   TYR A 208      -9.915 -16.715   3.173  1.00  0.900          H  
ATOM   3339  HA  TYR A 208     -10.024 -19.287   1.893  1.00  0.980          H  
ATOM   3340 1HB  TYR A 208     -10.253 -16.476   0.864  1.00  1.340          H  
ATOM   3341 2HB  TYR A 208     -10.137 -17.826  -0.269  1.00  1.340          H  
ATOM   3342  HD1 TYR A 208     -12.284 -16.107   1.992  1.00  1.340          H  
ATOM   3343  HD2 TYR A 208     -11.706 -19.638  -0.194  1.00  1.340          H  
ATOM   3344  HE1 TYR A 208     -14.563 -16.684   2.400  1.00  1.340          H  
ATOM   3345  HE2 TYR A 208     -14.023 -20.224   0.153  1.00  1.340          H  
ATOM   3346  HH  TYR A 208     -15.923 -19.664   0.986  1.00  1.340          H  
ATOM   3347  N   LEU A 209      -7.294 -17.592   1.247  1.00  0.880          N  
ATOM   3348  CA  LEU A 209      -5.969 -17.787   0.682  1.00  1.080          C  
ATOM   3349  C   LEU A 209      -5.045 -18.608   1.579  1.00  1.220          C  
ATOM   3350  O   LEU A 209      -4.208 -19.358   1.071  1.00  1.430          O  
ATOM   3351  CB  LEU A 209      -5.317 -16.444   0.375  1.00  1.430          C  
ATOM   3352  CG  LEU A 209      -5.950 -15.573  -0.731  1.00  1.430          C  
ATOM   3353  CD1 LEU A 209      -5.233 -14.264  -0.739  1.00  1.430          C  
ATOM   3354  CD2 LEU A 209      -5.824 -16.258  -2.095  1.00  1.430          C  
ATOM   3355  H   LEU A 209      -7.561 -16.695   1.673  1.00  1.060          H  
ATOM   3356  HA  LEU A 209      -6.082 -18.346  -0.240  1.00  1.300          H  
ATOM   3357 1HB  LEU A 209      -5.308 -15.854   1.297  1.00  1.720          H  
ATOM   3358 2HB  LEU A 209      -4.294 -16.642   0.080  1.00  1.720          H  
ATOM   3359  HG  LEU A 209      -7.001 -15.386  -0.508  1.00  1.720          H  
ATOM   3360 1HD1 LEU A 209      -5.648 -13.621  -1.489  1.00  1.720          H  
ATOM   3361 2HD1 LEU A 209      -5.347 -13.810   0.221  1.00  1.720          H  
ATOM   3362 3HD1 LEU A 209      -4.181 -14.427  -0.944  1.00  1.720          H  
ATOM   3363 1HD2 LEU A 209      -6.243 -15.616  -2.861  1.00  1.720          H  
ATOM   3364 2HD2 LEU A 209      -4.782 -16.442  -2.316  1.00  1.720          H  
ATOM   3365 3HD2 LEU A 209      -6.357 -17.200  -2.099  1.00  1.720          H  
ATOM   3366  N   LYS A 210      -5.180 -18.477   2.906  1.00  1.180          N  
ATOM   3367  CA  LYS A 210      -4.340 -19.227   3.831  1.00  1.370          C  
ATOM   3368  C   LYS A 210      -4.701 -20.714   3.851  1.00  1.440          C  
ATOM   3369  O   LYS A 210      -3.813 -21.554   4.011  1.00  2.060          O  
ATOM   3370  CB  LYS A 210      -4.370 -18.618   5.241  1.00  1.840          C  
ATOM   3371  CG  LYS A 210      -3.476 -19.333   6.316  1.00  1.840          C  
ATOM   3372  CD  LYS A 210      -1.953 -19.425   5.946  1.00  1.840          C  
ATOM   3373  CE  LYS A 210      -1.237 -18.073   5.887  1.00  1.840          C  
ATOM   3374  NZ  LYS A 210       0.235 -18.236   5.619  1.00  1.840          N  
ATOM   3375  H   LYS A 210      -5.852 -17.817   3.302  1.00  1.420          H  
ATOM   3376  HA  LYS A 210      -3.319 -19.151   3.467  1.00  1.640          H  
ATOM   3377 1HB  LYS A 210      -4.087 -17.572   5.189  1.00  2.210          H  
ATOM   3378 2HB  LYS A 210      -5.397 -18.644   5.614  1.00  2.210          H  
ATOM   3379 1HG  LYS A 210      -3.567 -18.783   7.253  1.00  2.210          H  
ATOM   3380 2HG  LYS A 210      -3.861 -20.341   6.484  1.00  2.210          H  
ATOM   3381 1HD  LYS A 210      -1.463 -20.028   6.711  1.00  2.210          H  
ATOM   3382 2HD  LYS A 210      -1.827 -19.940   4.997  1.00  2.210          H  
ATOM   3383 1HE  LYS A 210      -1.669 -17.466   5.096  1.00  2.210          H  
ATOM   3384 2HE  LYS A 210      -1.359 -17.562   6.838  1.00  2.210          H  
ATOM   3385 1HZ  LYS A 210       0.677 -17.323   5.589  1.00  2.210          H  
ATOM   3386 2HZ  LYS A 210       0.659 -18.789   6.353  1.00  2.210          H  
ATOM   3387 3HZ  LYS A 210       0.368 -18.703   4.731  1.00  2.210          H  
ATOM   3388  N   GLY A 211      -5.987 -21.060   3.704  1.00  1.210          N  
ATOM   3389  CA  GLY A 211      -6.358 -22.469   3.729  1.00  1.250          C  
ATOM   3390  C   GLY A 211      -7.451 -22.850   4.727  1.00  1.200          C  
ATOM   3391  O   GLY A 211      -7.731 -24.037   4.899  1.00  1.220          O  
ATOM   3392  H   GLY A 211      -6.713 -20.352   3.597  1.00  1.450          H  
ATOM   3393 1HA  GLY A 211      -6.656 -22.766   2.732  1.00  1.500          H  
ATOM   3394 2HA  GLY A 211      -5.471 -23.059   3.953  1.00  1.500          H  
ATOM   3395  N   ASP A 212      -8.080 -21.870   5.389  1.00  1.180          N  
ATOM   3396  CA  ASP A 212      -9.128 -22.186   6.359  1.00  1.210          C  
ATOM   3397  C   ASP A 212     -10.533 -22.237   5.745  1.00  1.170          C  
ATOM   3398  O   ASP A 212     -11.363 -23.049   6.153  1.00  1.280          O  
ATOM   3399  CB  ASP A 212      -9.088 -21.162   7.490  1.00  1.680          C  
ATOM   3400  CG  ASP A 212      -7.805 -21.221   8.302  1.00  1.680          C  
ATOM   3401  OD1 ASP A 212      -7.562 -22.229   8.922  1.00  1.680          O  
ATOM   3402  OD2 ASP A 212      -7.058 -20.266   8.277  1.00  1.680          O  
ATOM   3403  H   ASP A 212      -7.854 -20.897   5.200  1.00  1.420          H  
ATOM   3404  HA  ASP A 212      -8.911 -23.167   6.782  1.00  1.450          H  
ATOM   3405 1HB  ASP A 212      -9.161 -20.188   7.073  1.00  2.020          H  
ATOM   3406 2HB  ASP A 212      -9.946 -21.303   8.152  1.00  2.020          H  
ATOM   3407  N   LEU A 213     -10.810 -21.370   4.765  1.00  1.930          N  
ATOM   3408  CA  LEU A 213     -12.141 -21.355   4.122  1.00  2.170          C  
ATOM   3409  C   LEU A 213     -12.050 -21.724   2.661  1.00  2.850          C  
ATOM   3410  O   LEU A 213     -13.053 -21.770   1.949  1.00  3.480          O  
ATOM   3411  CB  LEU A 213     -12.829 -19.988   4.223  1.00  2.940          C  
ATOM   3412  CG  LEU A 213     -13.219 -19.458   5.603  1.00  2.940          C  
ATOM   3413  CD1 LEU A 213     -13.720 -18.016   5.421  1.00  2.940          C  
ATOM   3414  CD2 LEU A 213     -14.291 -20.320   6.235  1.00  2.940          C  
ATOM   3415  H   LEU A 213     -10.073 -20.726   4.460  1.00  2.320          H  
ATOM   3416  HA  LEU A 213     -12.766 -22.102   4.601  1.00  2.600          H  
ATOM   3417 1HB  LEU A 213     -12.171 -19.249   3.771  1.00  3.530          H  
ATOM   3418 2HB  LEU A 213     -13.741 -20.031   3.635  1.00  3.530          H  
ATOM   3419  HG  LEU A 213     -12.384 -19.467   6.247  1.00  3.530          H  
ATOM   3420 1HD1 LEU A 213     -13.994 -17.597   6.387  1.00  3.530          H  
ATOM   3421 2HD1 LEU A 213     -12.945 -17.407   4.970  1.00  3.530          H  
ATOM   3422 3HD1 LEU A 213     -14.590 -18.017   4.767  1.00  3.530          H  
ATOM   3423 1HD2 LEU A 213     -14.548 -19.904   7.211  1.00  3.530          H  
ATOM   3424 2HD2 LEU A 213     -15.174 -20.331   5.600  1.00  3.530          H  
ATOM   3425 3HD2 LEU A 213     -13.926 -21.337   6.370  1.00  3.530          H  
ATOM   3426  N   ILE A 214     -10.863 -22.104   2.263  1.00  3.360          N  
ATOM   3427  CA  ILE A 214     -10.438 -22.363   0.898  1.00  4.080          C  
ATOM   3428  C   ILE A 214     -11.304 -23.313   0.059  1.00  3.910          C  
ATOM   3429  O   ILE A 214     -11.159 -23.332  -1.155  1.00  4.590          O  
ATOM   3430  CB  ILE A 214      -8.974 -22.824   0.966  1.00  5.420          C  
ATOM   3431  CG1 ILE A 214      -8.294 -22.747  -0.411  1.00  5.420          C  
ATOM   3432  CG2 ILE A 214      -8.897 -24.253   1.566  1.00  5.420          C  
ATOM   3433  CD1 ILE A 214      -6.758 -22.807  -0.333  1.00  5.420          C  
ATOM   3434  H   ILE A 214     -10.156 -22.135   2.985  1.00  4.030          H  
ATOM   3435  HA  ILE A 214     -10.428 -21.406   0.385  1.00  4.900          H  
ATOM   3436  HB  ILE A 214      -8.451 -22.123   1.603  1.00  6.510          H  
ATOM   3437 1HG1 ILE A 214      -8.637 -23.573  -1.030  1.00  6.510          H  
ATOM   3438 2HG1 ILE A 214      -8.578 -21.807  -0.893  1.00  6.510          H  
ATOM   3439 1HG2 ILE A 214      -7.869 -24.571   1.666  1.00  6.510          H  
ATOM   3440 2HG2 ILE A 214      -9.362 -24.268   2.553  1.00  6.510          H  
ATOM   3441 3HG2 ILE A 214      -9.409 -24.940   0.913  1.00  6.510          H  
ATOM   3442 1HD1 ILE A 214      -6.340 -22.736  -1.337  1.00  6.510          H  
ATOM   3443 2HD1 ILE A 214      -6.397 -21.959   0.267  1.00  6.510          H  
ATOM   3444 3HD1 ILE A 214      -6.432 -23.731   0.119  1.00  6.510          H  
ATOM   3445  N   LEU A 215     -12.113 -24.168   0.691  1.00  3.310          N  
ATOM   3446  CA  LEU A 215     -12.958 -25.095  -0.059  1.00  3.590          C  
ATOM   3447  C   LEU A 215     -14.429 -24.646  -0.211  1.00  2.850          C  
ATOM   3448  O   LEU A 215     -15.248 -25.409  -0.730  1.00  2.550          O  
ATOM   3449  CB  LEU A 215     -12.934 -26.474   0.613  1.00  4.910          C  
ATOM   3450  CG  LEU A 215     -11.541 -27.152   0.766  1.00  4.910          C  
ATOM   3451  CD1 LEU A 215     -11.723 -28.484   1.469  1.00  4.910          C  
ATOM   3452  CD2 LEU A 215     -10.852 -27.324  -0.600  1.00  4.910          C  
ATOM   3453  H   LEU A 215     -12.167 -24.136   1.696  1.00  3.970          H  
ATOM   3454  HA  LEU A 215     -12.561 -25.177  -1.068  1.00  4.310          H  
ATOM   3455 1HB  LEU A 215     -13.360 -26.368   1.606  1.00  5.900          H  
ATOM   3456 2HB  LEU A 215     -13.569 -27.147   0.038  1.00  5.900          H  
ATOM   3457  HG  LEU A 215     -10.919 -26.543   1.404  1.00  5.900          H  
ATOM   3458 1HD1 LEU A 215     -10.753 -28.956   1.612  1.00  5.900          H  
ATOM   3459 2HD1 LEU A 215     -12.195 -28.324   2.439  1.00  5.900          H  
ATOM   3460 3HD1 LEU A 215     -12.357 -29.131   0.862  1.00  5.900          H  
ATOM   3461 1HD2 LEU A 215      -9.884 -27.803  -0.453  1.00  5.900          H  
ATOM   3462 2HD2 LEU A 215     -11.471 -27.951  -1.244  1.00  5.900          H  
ATOM   3463 3HD2 LEU A 215     -10.696 -26.359  -1.074  1.00  5.900          H  
ATOM   3464  N   SER A 216     -14.784 -23.451   0.284  1.00  2.740          N  
ATOM   3465  CA  SER A 216     -16.174 -22.963   0.203  1.00  2.150          C  
ATOM   3466  C   SER A 216     -16.437 -22.122  -1.058  1.00  1.640          C  
ATOM   3467  O   SER A 216     -16.056 -20.942  -1.135  1.00  1.910          O  
ATOM   3468  CB  SER A 216     -16.507 -22.196   1.461  1.00  3.250          C  
ATOM   3469  OG  SER A 216     -17.786 -21.635   1.384  1.00  3.250          O  
ATOM   3470  H   SER A 216     -14.072 -22.869   0.729  1.00  3.290          H  
ATOM   3471  HA  SER A 216     -16.832 -23.831   0.165  1.00  2.580          H  
ATOM   3472 1HB  SER A 216     -16.461 -22.875   2.308  1.00  3.900          H  
ATOM   3473 2HB  SER A 216     -15.763 -21.433   1.628  1.00  3.900          H  
ATOM   3474  HG  SER A 216     -17.947 -21.236   2.242  1.00  3.900          H  
ATOM   3475  N   SER A 217     -17.153 -22.749  -2.002  1.00  1.270          N  
ATOM   3476  CA  SER A 217     -17.407 -22.339  -3.387  1.00  1.080          C  
ATOM   3477  C   SER A 217     -17.741 -20.896  -3.786  1.00  0.830          C  
ATOM   3478  O   SER A 217     -17.089 -20.357  -4.683  1.00  0.890          O  
ATOM   3479  CB  SER A 217     -18.560 -23.182  -3.905  1.00  1.590          C  
ATOM   3480  OG  SER A 217     -18.226 -24.542  -3.965  1.00  1.590          O  
ATOM   3481  H   SER A 217     -17.479 -23.679  -1.768  1.00  1.520          H  
ATOM   3482  HA  SER A 217     -16.511 -22.623  -3.944  1.00  1.300          H  
ATOM   3483 1HB  SER A 217     -19.426 -23.042  -3.251  1.00  1.910          H  
ATOM   3484 2HB  SER A 217     -18.845 -22.829  -4.894  1.00  1.910          H  
ATOM   3485  HG  SER A 217     -18.991 -24.984  -4.341  1.00  1.910          H  
ATOM   3486  N   GLU A 218     -18.720 -20.238  -3.168  1.00  1.090          N  
ATOM   3487  CA  GLU A 218     -19.088 -18.918  -3.701  1.00  1.320          C  
ATOM   3488  C   GLU A 218     -17.996 -17.859  -3.523  1.00  1.160          C  
ATOM   3489  O   GLU A 218     -17.649 -17.132  -4.470  1.00  1.450          O  
ATOM   3490  CB  GLU A 218     -20.382 -18.461  -3.026  1.00  1.760          C  
ATOM   3491  CG  GLU A 218     -21.602 -19.314  -3.407  1.00  1.760          C  
ATOM   3492  CD  GLU A 218     -21.643 -20.653  -2.697  1.00  1.760          C  
ATOM   3493  OE1 GLU A 218     -20.858 -20.850  -1.789  1.00  1.760          O  
ATOM   3494  OE2 GLU A 218     -22.424 -21.484  -3.080  1.00  1.760          O  
ATOM   3495  H   GLU A 218     -19.251 -20.664  -2.405  1.00  1.310          H  
ATOM   3496  HA  GLU A 218     -19.278 -19.027  -4.765  1.00  1.580          H  
ATOM   3497 1HB  GLU A 218     -20.263 -18.492  -1.945  1.00  2.110          H  
ATOM   3498 2HB  GLU A 218     -20.587 -17.429  -3.307  1.00  2.110          H  
ATOM   3499 1HG  GLU A 218     -22.508 -18.760  -3.156  1.00  2.110          H  
ATOM   3500 2HG  GLU A 218     -21.599 -19.479  -4.484  1.00  2.110          H  
ATOM   3501  N   LYS A 219     -17.434 -17.793  -2.328  1.00  1.000          N  
ATOM   3502  CA  LYS A 219     -16.375 -16.844  -2.081  1.00  0.900          C  
ATOM   3503  C   LYS A 219     -15.065 -17.393  -2.619  1.00  0.750          C  
ATOM   3504  O   LYS A 219     -14.202 -16.617  -3.028  1.00  0.660          O  
ATOM   3505  CB  LYS A 219     -16.280 -16.477  -0.620  1.00  1.300          C  
ATOM   3506  CG  LYS A 219     -17.369 -15.552  -0.041  1.00  1.300          C  
ATOM   3507  CD  LYS A 219     -16.938 -15.135   1.398  1.00  1.300          C  
ATOM   3508  CE  LYS A 219     -17.372 -16.152   2.482  1.00  1.300          C  
ATOM   3509  NZ  LYS A 219     -18.701 -15.864   3.042  1.00  1.300          N  
ATOM   3510  H   LYS A 219     -17.763 -18.411  -1.601  1.00  1.200          H  
ATOM   3511  HA  LYS A 219     -16.592 -15.931  -2.626  1.00  1.080          H  
ATOM   3512 1HB  LYS A 219     -16.404 -17.372  -0.103  1.00  1.560          H  
ATOM   3513 2HB  LYS A 219     -15.298 -16.087  -0.395  1.00  1.560          H  
ATOM   3514 1HG  LYS A 219     -17.477 -14.671  -0.674  1.00  1.560          H  
ATOM   3515 2HG  LYS A 219     -18.319 -16.078  -0.016  1.00  1.560          H  
ATOM   3516 1HD  LYS A 219     -15.862 -15.030   1.432  1.00  1.560          H  
ATOM   3517 2HD  LYS A 219     -17.377 -14.165   1.642  1.00  1.560          H  
ATOM   3518 1HE  LYS A 219     -17.415 -17.125   2.022  1.00  1.560          H  
ATOM   3519 2HE  LYS A 219     -16.643 -16.175   3.293  1.00  1.560          H  
ATOM   3520 1HZ  LYS A 219     -18.935 -16.564   3.722  1.00  1.560          H  
ATOM   3521 2HZ  LYS A 219     -18.618 -14.951   3.527  1.00  1.560          H  
ATOM   3522 3HZ  LYS A 219     -19.406 -15.834   2.331  1.00  1.560          H  
ATOM   3523  N   GLN A 220     -14.909 -18.726  -2.636  1.00  0.780          N  
ATOM   3524  CA  GLN A 220     -13.699 -19.328  -3.175  1.00  0.760          C  
ATOM   3525  C   GLN A 220     -13.525 -18.897  -4.612  1.00  0.680          C  
ATOM   3526  O   GLN A 220     -12.422 -18.529  -5.007  1.00  0.670          O  
ATOM   3527  CB  GLN A 220     -13.760 -20.853  -3.135  1.00  1.070          C  
ATOM   3528  CG  GLN A 220     -12.566 -21.550  -3.688  1.00  1.070          C  
ATOM   3529  CD  GLN A 220     -12.784 -23.041  -3.749  1.00  1.070          C  
ATOM   3530  OE1 GLN A 220     -13.915 -23.523  -3.628  1.00  1.070          O  
ATOM   3531  NE2 GLN A 220     -11.713 -23.787  -3.956  1.00  1.070          N  
ATOM   3532  H   GLN A 220     -15.626 -19.350  -2.256  1.00  0.940          H  
ATOM   3533  HA  GLN A 220     -12.842 -18.978  -2.597  1.00  0.910          H  
ATOM   3534 1HB  GLN A 220     -13.847 -21.183  -2.109  1.00  1.290          H  
ATOM   3535 2HB  GLN A 220     -14.633 -21.189  -3.671  1.00  1.290          H  
ATOM   3536 1HG  GLN A 220     -12.373 -21.199  -4.687  1.00  1.290          H  
ATOM   3537 2HG  GLN A 220     -11.706 -21.358  -3.043  1.00  1.290          H  
ATOM   3538 1HE2 GLN A 220     -11.799 -24.781  -4.001  1.00  1.290          H  
ATOM   3539 2HE2 GLN A 220     -10.812 -23.363  -4.033  1.00  1.290          H  
ATOM   3540  N   LYS A 221     -14.611 -18.944  -5.404  1.00  0.670          N  
ATOM   3541  CA  LYS A 221     -14.532 -18.555  -6.799  1.00  0.660          C  
ATOM   3542  C   LYS A 221     -14.108 -17.107  -6.925  1.00  0.590          C  
ATOM   3543  O   LYS A 221     -13.225 -16.804  -7.723  1.00  0.620          O  
ATOM   3544  CB  LYS A 221     -15.875 -18.754  -7.502  1.00  0.930          C  
ATOM   3545  CG  LYS A 221     -15.896 -18.395  -9.022  1.00  0.930          C  
ATOM   3546  CD  LYS A 221     -15.029 -19.363  -9.848  1.00  0.930          C  
ATOM   3547  CE  LYS A 221     -15.330 -19.285 -11.370  1.00  0.930          C  
ATOM   3548  NZ  LYS A 221     -14.806 -18.029 -12.021  1.00  0.930          N  
ATOM   3549  H   LYS A 221     -15.497 -19.308  -5.040  1.00  0.800          H  
ATOM   3550  HA  LYS A 221     -13.782 -19.173  -7.286  1.00  0.790          H  
ATOM   3551 1HB  LYS A 221     -16.186 -19.792  -7.389  1.00  1.110          H  
ATOM   3552 2HB  LYS A 221     -16.629 -18.141  -7.000  1.00  1.110          H  
ATOM   3553 1HG  LYS A 221     -16.921 -18.439  -9.383  1.00  1.110          H  
ATOM   3554 2HG  LYS A 221     -15.521 -17.378  -9.170  1.00  1.110          H  
ATOM   3555 1HD  LYS A 221     -13.976 -19.095  -9.710  1.00  1.110          H  
ATOM   3556 2HD  LYS A 221     -15.178 -20.383  -9.501  1.00  1.110          H  
ATOM   3557 1HE  LYS A 221     -14.878 -20.145 -11.859  1.00  1.110          H  
ATOM   3558 2HE  LYS A 221     -16.408 -19.325 -11.511  1.00  1.110          H  
ATOM   3559 1HZ  LYS A 221     -15.024 -18.032 -12.997  1.00  1.110          H  
ATOM   3560 2HZ  LYS A 221     -15.173 -17.165 -11.613  1.00  1.110          H  
ATOM   3561 3HZ  LYS A 221     -13.789 -17.948 -11.917  1.00  1.110          H  
ATOM   3562  N   ILE A 222     -14.668 -16.213  -6.102  1.00  0.580          N  
ATOM   3563  CA  ILE A 222     -14.283 -14.812  -6.184  1.00  0.560          C  
ATOM   3564  C   ILE A 222     -12.802 -14.653  -5.905  1.00  0.500          C  
ATOM   3565  O   ILE A 222     -12.104 -13.943  -6.634  1.00  0.530          O  
ATOM   3566  CB  ILE A 222     -15.058 -13.952  -5.182  1.00  0.790          C  
ATOM   3567  CG1 ILE A 222     -16.541 -13.893  -5.568  1.00  0.790          C  
ATOM   3568  CG2 ILE A 222     -14.416 -12.518  -5.074  1.00  0.790          C  
ATOM   3569  CD1 ILE A 222     -17.447 -13.326  -4.479  1.00  0.790          C  
ATOM   3570  H   ILE A 222     -15.419 -16.513  -5.464  1.00  0.700          H  
ATOM   3571  HA  ILE A 222     -14.487 -14.457  -7.196  1.00  0.670          H  
ATOM   3572  HB  ILE A 222     -15.015 -14.445  -4.240  1.00  0.950          H  
ATOM   3573 1HG1 ILE A 222     -16.647 -13.283  -6.463  1.00  0.950          H  
ATOM   3574 2HG1 ILE A 222     -16.883 -14.904  -5.796  1.00  0.950          H  
ATOM   3575 1HG2 ILE A 222     -14.946 -11.915  -4.344  1.00  0.950          H  
ATOM   3576 2HG2 ILE A 222     -13.381 -12.583  -4.762  1.00  0.950          H  
ATOM   3577 3HG2 ILE A 222     -14.463 -12.024  -6.046  1.00  0.950          H  
ATOM   3578 1HD1 ILE A 222     -18.476 -13.332  -4.836  1.00  0.950          H  
ATOM   3579 2HD1 ILE A 222     -17.375 -13.937  -3.585  1.00  0.950          H  
ATOM   3580 3HD1 ILE A 222     -17.164 -12.305  -4.235  1.00  0.950          H  
ATOM   3581  N   VAL A 223     -12.322 -15.298  -4.847  1.00  0.490          N  
ATOM   3582  CA  VAL A 223     -10.923 -15.214  -4.481  1.00  0.550          C  
ATOM   3583  C   VAL A 223     -10.027 -15.740  -5.595  1.00  0.590          C  
ATOM   3584  O   VAL A 223      -9.025 -15.107  -5.933  1.00  0.650          O  
ATOM   3585  CB  VAL A 223     -10.687 -15.959  -3.153  1.00  0.750          C  
ATOM   3586  CG1 VAL A 223      -9.215 -16.088  -2.830  1.00  0.750          C  
ATOM   3587  CG2 VAL A 223     -11.369 -15.176  -2.061  1.00  0.750          C  
ATOM   3588  H   VAL A 223     -12.967 -15.866  -4.282  1.00  0.590          H  
ATOM   3589  HA  VAL A 223     -10.685 -14.158  -4.323  1.00  0.660          H  
ATOM   3590  HB  VAL A 223     -11.115 -16.962  -3.223  1.00  0.900          H  
ATOM   3591 1HG1 VAL A 223      -9.087 -16.606  -1.891  1.00  0.900          H  
ATOM   3592 2HG1 VAL A 223      -8.701 -16.647  -3.612  1.00  0.900          H  
ATOM   3593 3HG1 VAL A 223      -8.803 -15.115  -2.749  1.00  0.900          H  
ATOM   3594 1HG2 VAL A 223     -11.254 -15.661  -1.114  1.00  0.900          H  
ATOM   3595 2HG2 VAL A 223     -10.930 -14.188  -2.021  1.00  0.900          H  
ATOM   3596 3HG2 VAL A 223     -12.415 -15.094  -2.289  1.00  0.900          H  
ATOM   3597  N   LEU A 224     -10.375 -16.898  -6.167  1.00  0.580          N  
ATOM   3598  CA  LEU A 224      -9.586 -17.458  -7.251  1.00  0.650          C  
ATOM   3599  C   LEU A 224      -9.588 -16.565  -8.486  1.00  0.670          C  
ATOM   3600  O   LEU A 224      -8.542 -16.401  -9.118  1.00  0.750          O  
ATOM   3601  CB  LEU A 224     -10.124 -18.840  -7.628  1.00  0.880          C  
ATOM   3602  CG  LEU A 224      -9.929 -19.982  -6.590  1.00  0.880          C  
ATOM   3603  CD1 LEU A 224     -10.732 -21.192  -7.051  1.00  0.880          C  
ATOM   3604  CD2 LEU A 224      -8.445 -20.340  -6.457  1.00  0.880          C  
ATOM   3605  H   LEU A 224     -11.200 -17.401  -5.833  1.00  0.700          H  
ATOM   3606  HA  LEU A 224      -8.560 -17.542  -6.911  1.00  0.780          H  
ATOM   3607 1HB  LEU A 224     -11.198 -18.738  -7.798  1.00  1.060          H  
ATOM   3608 2HB  LEU A 224      -9.663 -19.147  -8.563  1.00  1.060          H  
ATOM   3609  HG  LEU A 224     -10.304 -19.667  -5.622  1.00  1.060          H  
ATOM   3610 1HD1 LEU A 224     -10.621 -22.001  -6.332  1.00  1.060          H  
ATOM   3611 2HD1 LEU A 224     -11.786 -20.917  -7.127  1.00  1.060          H  
ATOM   3612 3HD1 LEU A 224     -10.372 -21.522  -8.023  1.00  1.060          H  
ATOM   3613 1HD2 LEU A 224      -8.336 -21.147  -5.735  1.00  1.060          H  
ATOM   3614 2HD2 LEU A 224      -8.062 -20.665  -7.425  1.00  1.060          H  
ATOM   3615 3HD2 LEU A 224      -7.874 -19.484  -6.115  1.00  1.060          H  
ATOM   3616  N   ASP A 225     -10.736 -15.961  -8.832  1.00  0.630          N  
ATOM   3617  CA  ASP A 225     -10.765 -15.085  -9.995  1.00  0.680          C  
ATOM   3618  C   ASP A 225      -9.916 -13.846  -9.768  1.00  0.690          C  
ATOM   3619  O   ASP A 225      -9.190 -13.429 -10.672  1.00  0.780          O  
ATOM   3620  CB  ASP A 225     -12.193 -14.662 -10.354  1.00  0.930          C  
ATOM   3621  CG  ASP A 225     -13.038 -15.767 -11.007  1.00  0.930          C  
ATOM   3622  OD1 ASP A 225     -12.506 -16.772 -11.440  1.00  0.930          O  
ATOM   3623  OD2 ASP A 225     -14.245 -15.617 -11.097  1.00  0.930          O  
ATOM   3624  H   ASP A 225     -11.600 -16.160  -8.320  1.00  0.760          H  
ATOM   3625  HA  ASP A 225     -10.350 -15.629 -10.841  1.00  0.820          H  
ATOM   3626 1HB  ASP A 225     -12.701 -14.346  -9.437  1.00  1.120          H  
ATOM   3627 2HB  ASP A 225     -12.161 -13.803 -11.021  1.00  1.120          H  
ATOM   3628  N   LEU A 226      -9.960 -13.274  -8.556  1.00  0.620          N  
ATOM   3629  CA  LEU A 226      -9.145 -12.100  -8.283  1.00  0.650          C  
ATOM   3630  C   LEU A 226      -7.662 -12.460  -8.383  1.00  0.730          C  
ATOM   3631  O   LEU A 226      -6.879 -11.735  -9.009  1.00  0.830          O  
ATOM   3632  CB  LEU A 226      -9.442 -11.582  -6.869  1.00  0.900          C  
ATOM   3633  CG  LEU A 226     -10.825 -10.914  -6.569  1.00  0.900          C  
ATOM   3634  CD1 LEU A 226     -10.964 -10.729  -5.031  1.00  0.900          C  
ATOM   3635  CD2 LEU A 226     -10.920  -9.567  -7.262  1.00  0.900          C  
ATOM   3636  H   LEU A 226     -10.600 -13.632  -7.839  1.00  0.740          H  
ATOM   3637  HA  LEU A 226      -9.366 -11.337  -9.023  1.00  0.780          H  
ATOM   3638 1HB  LEU A 226      -9.391 -12.437  -6.224  1.00  1.080          H  
ATOM   3639 2HB  LEU A 226      -8.664 -10.885  -6.601  1.00  1.080          H  
ATOM   3640  HG  LEU A 226     -11.629 -11.556  -6.917  1.00  1.080          H  
ATOM   3641 1HD1 LEU A 226     -11.931 -10.270  -4.803  1.00  1.080          H  
ATOM   3642 2HD1 LEU A 226     -10.903 -11.698  -4.541  1.00  1.080          H  
ATOM   3643 3HD1 LEU A 226     -10.167 -10.088  -4.668  1.00  1.080          H  
ATOM   3644 1HD2 LEU A 226     -11.885  -9.111  -7.033  1.00  1.080          H  
ATOM   3645 2HD2 LEU A 226     -10.116  -8.919  -6.907  1.00  1.080          H  
ATOM   3646 3HD2 LEU A 226     -10.831  -9.695  -8.338  1.00  1.080          H  
ATOM   3647  N   LYS A 227      -7.295 -13.621  -7.821  1.00  0.740          N  
ATOM   3648  CA  LYS A 227      -5.921 -14.093  -7.859  1.00  0.850          C  
ATOM   3649  C   LYS A 227      -5.450 -14.310  -9.289  1.00  0.950          C  
ATOM   3650  O   LYS A 227      -4.332 -13.945  -9.646  1.00  1.090          O  
ATOM   3651  CB  LYS A 227      -5.770 -15.377  -7.038  1.00  1.150          C  
ATOM   3652  CG  LYS A 227      -4.355 -15.936  -6.992  1.00  1.150          C  
ATOM   3653  CD  LYS A 227      -4.259 -17.170  -6.084  1.00  1.150          C  
ATOM   3654  CE  LYS A 227      -2.838 -17.745  -6.100  1.00  1.150          C  
ATOM   3655  NZ  LYS A 227      -2.707 -18.985  -5.269  1.00  1.150          N  
ATOM   3656  H   LYS A 227      -7.983 -14.176  -7.304  1.00  0.890          H  
ATOM   3657  HA  LYS A 227      -5.284 -13.332  -7.419  1.00  1.020          H  
ATOM   3658 1HB  LYS A 227      -6.092 -15.190  -6.014  1.00  1.380          H  
ATOM   3659 2HB  LYS A 227      -6.427 -16.144  -7.445  1.00  1.380          H  
ATOM   3660 1HG  LYS A 227      -4.054 -16.229  -8.001  1.00  1.380          H  
ATOM   3661 2HG  LYS A 227      -3.669 -15.162  -6.647  1.00  1.380          H  
ATOM   3662 1HD  LYS A 227      -4.521 -16.889  -5.062  1.00  1.380          H  
ATOM   3663 2HD  LYS A 227      -4.960 -17.932  -6.426  1.00  1.380          H  
ATOM   3664 1HE  LYS A 227      -2.564 -17.982  -7.129  1.00  1.380          H  
ATOM   3665 2HE  LYS A 227      -2.147 -16.993  -5.718  1.00  1.380          H  
ATOM   3666 1HZ  LYS A 227      -1.757 -19.324  -5.316  1.00  1.380          H  
ATOM   3667 2HZ  LYS A 227      -2.939 -18.787  -4.308  1.00  1.380          H  
ATOM   3668 3HZ  LYS A 227      -3.333 -19.696  -5.624  1.00  1.380          H  
ATOM   3669  N   ALA A 228      -6.274 -14.950 -10.120  1.00  0.870          N  
ATOM   3670  CA  ALA A 228      -5.882 -15.173 -11.499  1.00  0.920          C  
ATOM   3671  C   ALA A 228      -5.706 -13.861 -12.262  1.00  0.970          C  
ATOM   3672  O   ALA A 228      -4.719 -13.673 -12.976  1.00  1.070          O  
ATOM   3673  CB  ALA A 228      -6.925 -16.022 -12.192  1.00  1.270          C  
ATOM   3674  H   ALA A 228      -7.176 -15.300  -9.783  1.00  1.040          H  
ATOM   3675  HA  ALA A 228      -4.928 -15.699 -11.498  1.00  1.100          H  
ATOM   3676 1HB  ALA A 228      -6.616 -16.214 -13.218  1.00  1.520          H  
ATOM   3677 2HB  ALA A 228      -7.032 -16.966 -11.658  1.00  1.520          H  
ATOM   3678 3HB  ALA A 228      -7.880 -15.493 -12.186  1.00  1.520          H  
ATOM   3679  N   LYS A 229      -6.624 -12.906 -12.076  1.00  0.900          N  
ATOM   3680  CA  LYS A 229      -6.518 -11.645 -12.802  1.00  0.950          C  
ATOM   3681  C   LYS A 229      -5.222 -10.935 -12.474  1.00  1.030          C  
ATOM   3682  O   LYS A 229      -4.555 -10.393 -13.361  1.00  1.160          O  
ATOM   3683  CB  LYS A 229      -7.698 -10.725 -12.484  1.00  1.310          C  
ATOM   3684  CG  LYS A 229      -9.035 -11.155 -13.087  1.00  1.310          C  
ATOM   3685  CD  LYS A 229     -10.154 -10.202 -12.662  1.00  1.310          C  
ATOM   3686  CE  LYS A 229     -11.506 -10.618 -13.232  1.00  1.310          C  
ATOM   3687  NZ  LYS A 229     -12.601  -9.698 -12.793  1.00  1.310          N  
ATOM   3688  H   LYS A 229      -7.433 -13.078 -11.469  1.00  1.080          H  
ATOM   3689  HA  LYS A 229      -6.524 -11.862 -13.870  1.00  1.140          H  
ATOM   3690 1HB  LYS A 229      -7.827 -10.680 -11.397  1.00  1.570          H  
ATOM   3691 2HB  LYS A 229      -7.475  -9.719 -12.829  1.00  1.570          H  
ATOM   3692 1HG  LYS A 229      -8.953 -11.140 -14.174  1.00  1.570          H  
ATOM   3693 2HG  LYS A 229      -9.276 -12.165 -12.780  1.00  1.570          H  
ATOM   3694 1HD  LYS A 229     -10.219 -10.196 -11.571  1.00  1.570          H  
ATOM   3695 2HD  LYS A 229      -9.921  -9.192 -13.000  1.00  1.570          H  
ATOM   3696 1HE  LYS A 229     -11.453 -10.612 -14.320  1.00  1.570          H  
ATOM   3697 2HE  LYS A 229     -11.737 -11.630 -12.894  1.00  1.570          H  
ATOM   3698 1HZ  LYS A 229     -13.481 -10.005 -13.187  1.00  1.570          H  
ATOM   3699 2HZ  LYS A 229     -12.666  -9.706 -11.785  1.00  1.570          H  
ATOM   3700 3HZ  LYS A 229     -12.403  -8.759 -13.110  1.00  1.570          H  
ATOM   3701  N   ALA A 230      -4.840 -11.011 -11.203  1.00  1.020          N  
ATOM   3702  CA  ALA A 230      -3.661 -10.403 -10.614  1.00  1.130          C  
ATOM   3703  C   ALA A 230      -2.339 -10.868 -11.181  1.00  0.960          C  
ATOM   3704  O   ALA A 230      -1.338 -10.175 -11.026  1.00  0.880          O  
ATOM   3705  CB  ALA A 230      -3.632 -10.698  -9.142  1.00  1.540          C  
ATOM   3706  H   ALA A 230      -5.484 -11.473 -10.546  1.00  1.220          H  
ATOM   3707  HA  ALA A 230      -3.743  -9.328 -10.771  1.00  1.360          H  
ATOM   3708 1HB  ALA A 230      -2.788 -10.198  -8.672  1.00  1.850          H  
ATOM   3709 2HB  ALA A 230      -4.553 -10.361  -8.722  1.00  1.850          H  
ATOM   3710 3HB  ALA A 230      -3.544 -11.761  -8.978  1.00  1.850          H  
ATOM   3711  N   GLU A 231      -2.287 -12.026 -11.831  1.00  0.950          N  
ATOM   3712  CA  GLU A 231      -0.998 -12.553 -12.257  1.00  0.860          C  
ATOM   3713  C   GLU A 231      -0.210 -11.606 -13.152  1.00  0.760          C  
ATOM   3714  O   GLU A 231       1.017 -11.547 -13.051  1.00  0.720          O  
ATOM   3715  CB  GLU A 231      -1.173 -13.904 -12.959  1.00  1.240          C  
ATOM   3716  CG  GLU A 231      -1.561 -15.060 -12.018  1.00  1.240          C  
ATOM   3717  CD  GLU A 231      -1.774 -16.380 -12.734  1.00  1.240          C  
ATOM   3718  OE1 GLU A 231      -1.795 -16.380 -13.942  1.00  1.240          O  
ATOM   3719  OE2 GLU A 231      -1.904 -17.385 -12.072  1.00  1.240          O  
ATOM   3720  H   GLU A 231      -3.146 -12.555 -12.038  1.00  1.140          H  
ATOM   3721  HA  GLU A 231      -0.405 -12.729 -11.360  1.00  1.030          H  
ATOM   3722 1HB  GLU A 231      -1.959 -13.819 -13.713  1.00  1.490          H  
ATOM   3723 2HB  GLU A 231      -0.252 -14.174 -13.473  1.00  1.490          H  
ATOM   3724 1HG  GLU A 231      -0.774 -15.184 -11.276  1.00  1.490          H  
ATOM   3725 2HG  GLU A 231      -2.476 -14.784 -11.492  1.00  1.490          H  
ATOM   3726  N   HIS A 232      -0.880 -10.823 -13.990  1.00  0.820          N  
ATOM   3727  CA  HIS A 232      -0.166  -9.926 -14.888  1.00  0.860          C  
ATOM   3728  C   HIS A 232       0.516  -8.769 -14.142  1.00  0.800          C  
ATOM   3729  O   HIS A 232       1.357  -8.071 -14.707  1.00  1.030          O  
ATOM   3730  CB  HIS A 232      -1.099  -9.338 -15.952  1.00  1.190          C  
ATOM   3731  CG  HIS A 232      -2.039  -8.262 -15.466  1.00  1.190          C  
ATOM   3732  ND1 HIS A 232      -3.172  -8.505 -14.718  1.00  1.190          N  
ATOM   3733  CD2 HIS A 232      -1.989  -6.932 -15.652  1.00  1.190          C  
ATOM   3734  CE1 HIS A 232      -3.779  -7.365 -14.469  1.00  1.190          C  
ATOM   3735  NE2 HIS A 232      -3.085  -6.382 -15.027  1.00  1.190          N  
ATOM   3736  H   HIS A 232      -1.891 -10.885 -14.036  1.00  0.980          H  
ATOM   3737  HA  HIS A 232       0.615 -10.484 -15.404  1.00  1.030          H  
ATOM   3738 1HB  HIS A 232      -0.499  -8.919 -16.760  1.00  1.430          H  
ATOM   3739 2HB  HIS A 232      -1.701 -10.138 -16.379  1.00  1.430          H  
ATOM   3740  HD1 HIS A 232      -3.577  -9.381 -14.411  1.00  1.430          H  
ATOM   3741  HD2 HIS A 232      -1.277  -6.303 -16.177  1.00  1.430          H  
ATOM   3742  HE1 HIS A 232      -4.700  -7.358 -13.888  1.00  1.430          H  
ATOM   3743  N   LYS A 233       0.162  -8.549 -12.872  1.00  0.660          N  
ATOM   3744  CA  LYS A 233       0.721  -7.446 -12.107  1.00  0.590          C  
ATOM   3745  C   LYS A 233       1.991  -7.856 -11.370  1.00  0.550          C  
ATOM   3746  O   LYS A 233       2.647  -7.019 -10.745  1.00  0.550          O  
ATOM   3747  CB  LYS A 233      -0.282  -6.927 -11.076  1.00  0.850          C  
ATOM   3748  CG  LYS A 233      -1.545  -6.331 -11.636  1.00  0.850          C  
ATOM   3749  CD  LYS A 233      -2.448  -5.757 -10.530  1.00  0.850          C  
ATOM   3750  CE  LYS A 233      -3.738  -5.176 -11.111  1.00  0.850          C  
ATOM   3751  NZ  LYS A 233      -4.643  -4.611 -10.043  1.00  0.850          N  
ATOM   3752  H   LYS A 233      -0.504  -9.173 -12.410  1.00  0.790          H  
ATOM   3753  HA  LYS A 233       0.973  -6.640 -12.796  1.00  0.710          H  
ATOM   3754 1HB  LYS A 233      -0.551  -7.734 -10.390  1.00  1.020          H  
ATOM   3755 2HB  LYS A 233       0.196  -6.154 -10.510  1.00  1.020          H  
ATOM   3756 1HG  LYS A 233      -1.299  -5.553 -12.340  1.00  1.020          H  
ATOM   3757 2HG  LYS A 233      -2.083  -7.113 -12.160  1.00  1.020          H  
ATOM   3758 1HD  LYS A 233      -2.696  -6.535  -9.811  1.00  1.020          H  
ATOM   3759 2HD  LYS A 233      -1.922  -4.956 -10.004  1.00  1.020          H  
ATOM   3760 1HE  LYS A 233      -3.485  -4.386 -11.815  1.00  1.020          H  
ATOM   3761 2HE  LYS A 233      -4.269  -5.965 -11.641  1.00  1.020          H  
ATOM   3762 1HZ  LYS A 233      -5.480  -4.242 -10.460  1.00  1.020          H  
ATOM   3763 2HZ  LYS A 233      -4.906  -5.337  -9.365  1.00  1.020          H  
ATOM   3764 3HZ  LYS A 233      -4.160  -3.842  -9.525  1.00  1.020          H  
ATOM   3765  N   HIS A 234       2.337  -9.145 -11.444  1.00  0.580          N  
ATOM   3766  CA  HIS A 234       3.484  -9.694 -10.735  1.00  0.590          C  
ATOM   3767  C   HIS A 234       4.575 -10.214 -11.662  1.00  0.700          C  
ATOM   3768  O   HIS A 234       5.297 -11.151 -11.312  1.00  0.970          O  
ATOM   3769  CB  HIS A 234       3.037 -10.827  -9.805  1.00  0.820          C  
ATOM   3770  CG  HIS A 234       2.130 -10.371  -8.721  1.00  0.820          C  
ATOM   3771  ND1 HIS A 234       2.571  -9.607  -7.661  1.00  0.820          N  
ATOM   3772  CD2 HIS A 234       0.806 -10.563  -8.518  1.00  0.820          C  
ATOM   3773  CE1 HIS A 234       1.562  -9.347  -6.873  1.00  0.820          C  
ATOM   3774  NE2 HIS A 234       0.486  -9.919  -7.366  1.00  0.820          N  
ATOM   3775  H   HIS A 234       1.774  -9.792 -12.005  1.00  0.700          H  
ATOM   3776  HA  HIS A 234       3.930  -8.916 -10.118  1.00  0.710          H  
ATOM   3777 1HB  HIS A 234       2.512 -11.585 -10.393  1.00  0.990          H  
ATOM   3778 2HB  HIS A 234       3.905 -11.299  -9.351  1.00  0.990          H  
ATOM   3779  HD2 HIS A 234       0.123 -11.123  -9.153  1.00  0.990          H  
ATOM   3780  HE1 HIS A 234       1.604  -8.760  -5.977  1.00  0.990          H  
ATOM   3781  HE2 HIS A 234      -0.452  -9.877  -6.950  1.00  0.990          H  
ATOM   3782  N   ASN A 235       4.692  -9.634 -12.852  1.00  0.800          N  
ATOM   3783  CA  ASN A 235       5.689 -10.115 -13.791  1.00  0.880          C  
ATOM   3784  C   ASN A 235       6.140  -9.004 -14.738  1.00  0.840          C  
ATOM   3785  O   ASN A 235       5.670  -7.864 -14.668  1.00  0.970          O  
ATOM   3786  CB  ASN A 235       5.101 -11.302 -14.556  1.00  1.200          C  
ATOM   3787  CG  ASN A 235       6.116 -12.346 -14.970  1.00  1.200          C  
ATOM   3788  OD1 ASN A 235       7.266 -12.015 -15.290  1.00  1.200          O  
ATOM   3789  ND2 ASN A 235       5.706 -13.592 -14.962  1.00  1.200          N  
ATOM   3790  H   ASN A 235       4.103  -8.850 -13.101  1.00  0.960          H  
ATOM   3791  HA  ASN A 235       6.567 -10.447 -13.239  1.00  1.060          H  
ATOM   3792 1HB  ASN A 235       4.331 -11.780 -13.950  1.00  1.440          H  
ATOM   3793 2HB  ASN A 235       4.612 -10.924 -15.458  1.00  1.440          H  
ATOM   3794 1HD2 ASN A 235       6.332 -14.329 -15.222  1.00  1.440          H  
ATOM   3795 2HD2 ASN A 235       4.766 -13.808 -14.690  1.00  1.440          H  
ATOM   3796  N   SER A 236       7.047  -9.351 -15.639  1.00  0.740          N  
ATOM   3797  CA  SER A 236       7.573  -8.422 -16.612  1.00  0.740          C  
ATOM   3798  C   SER A 236       6.490  -8.231 -17.662  1.00  0.660          C  
ATOM   3799  O   SER A 236       5.510  -8.977 -17.667  1.00  0.610          O  
ATOM   3800  CB  SER A 236       8.792  -9.009 -17.309  1.00  1.040          C  
ATOM   3801  OG  SER A 236       8.407 -10.032 -18.200  1.00  1.040          O  
ATOM   3802  H   SER A 236       7.397 -10.302 -15.641  1.00  0.890          H  
ATOM   3803  HA  SER A 236       7.818  -7.494 -16.107  1.00  0.890          H  
ATOM   3804 1HB  SER A 236       9.356  -8.263 -17.832  1.00  1.240          H  
ATOM   3805 2HB  SER A 236       9.453  -9.430 -16.552  1.00  1.240          H  
ATOM   3806  HG  SER A 236       7.972  -9.580 -18.989  1.00  1.240          H  
ATOM   3807  N   PRO A 237       6.607  -7.226 -18.534  1.00  0.700          N  
ATOM   3808  CA  PRO A 237       5.763  -7.052 -19.685  1.00  0.660          C  
ATOM   3809  C   PRO A 237       5.992  -8.272 -20.532  1.00  0.630          C  
ATOM   3810  O   PRO A 237       7.038  -8.929 -20.387  1.00  0.690          O  
ATOM   3811  CB  PRO A 237       6.324  -5.811 -20.348  1.00  0.990          C  
ATOM   3812  CG  PRO A 237       7.039  -5.062 -19.225  1.00  0.990          C  
ATOM   3813  CD  PRO A 237       7.590  -6.130 -18.336  1.00  0.990          C  
ATOM   3814  HA  PRO A 237       4.711  -6.941 -19.395  1.00  0.790          H  
ATOM   3815 1HB  PRO A 237       6.980  -6.088 -21.187  1.00  1.190          H  
ATOM   3816 2HB  PRO A 237       5.485  -5.263 -20.775  1.00  1.190          H  
ATOM   3817 1HG  PRO A 237       7.830  -4.408 -19.641  1.00  1.190          H  
ATOM   3818 2HG  PRO A 237       6.331  -4.405 -18.707  1.00  1.190          H  
ATOM   3819 1HD  PRO A 237       8.583  -6.406 -18.696  1.00  1.190          H  
ATOM   3820 2HD  PRO A 237       7.590  -5.745 -17.315  1.00  1.190          H  
ATOM   3821  N   LEU A 238       5.039  -8.628 -21.379  1.00  0.590          N  
ATOM   3822  CA  LEU A 238       5.333  -9.764 -22.223  1.00  0.670          C  
ATOM   3823  C   LEU A 238       6.206  -9.310 -23.351  1.00  0.650          C  
ATOM   3824  O   LEU A 238       5.843  -8.431 -24.131  1.00  0.670          O  
ATOM   3825  CB  LEU A 238       4.096 -10.438 -22.819  1.00  0.910          C  
ATOM   3826  CG  LEU A 238       3.379 -11.467 -21.934  1.00  0.910          C  
ATOM   3827  CD1 LEU A 238       2.524 -10.753 -20.880  1.00  0.910          C  
ATOM   3828  CD2 LEU A 238       2.567 -12.399 -22.836  1.00  0.910          C  
ATOM   3829  H   LEU A 238       4.168  -8.090 -21.455  1.00  0.710          H  
ATOM   3830  HA  LEU A 238       5.879 -10.505 -21.641  1.00  0.800          H  
ATOM   3831 1HB  LEU A 238       3.374  -9.661 -23.087  1.00  1.090          H  
ATOM   3832 2HB  LEU A 238       4.403 -10.947 -23.736  1.00  1.090          H  
ATOM   3833  HG  LEU A 238       4.118 -12.062 -21.398  1.00  1.090          H  
ATOM   3834 1HD1 LEU A 238       2.032 -11.494 -20.253  1.00  1.090          H  
ATOM   3835 2HD1 LEU A 238       3.150 -10.124 -20.252  1.00  1.090          H  
ATOM   3836 3HD1 LEU A 238       1.779 -10.140 -21.361  1.00  1.090          H  
ATOM   3837 1HD2 LEU A 238       2.067 -13.152 -22.227  1.00  1.090          H  
ATOM   3838 2HD2 LEU A 238       1.831 -11.838 -23.385  1.00  1.090          H  
ATOM   3839 3HD2 LEU A 238       3.238 -12.897 -23.544  1.00  1.090          H  
ATOM   3840  N   LYS A 239       7.366  -9.897 -23.427  1.00  0.850          N  
ATOM   3841  CA  LYS A 239       8.305  -9.551 -24.455  1.00  1.000          C  
ATOM   3842  C   LYS A 239       7.956 -10.410 -25.642  1.00  1.070          C  
ATOM   3843  O   LYS A 239       7.397 -11.492 -25.452  1.00  1.020          O  
ATOM   3844  CB  LYS A 239       9.721  -9.796 -23.962  1.00  1.340          C  
ATOM   3845  CG  LYS A 239      10.146  -8.908 -22.793  1.00  1.340          C  
ATOM   3846  CD  LYS A 239      11.571  -9.227 -22.351  1.00  1.340          C  
ATOM   3847  CE  LYS A 239      12.017  -8.317 -21.212  1.00  1.340          C  
ATOM   3848  NZ  LYS A 239      13.377  -8.675 -20.724  1.00  1.340          N  
ATOM   3849  H   LYS A 239       7.599 -10.597 -22.733  1.00  1.020          H  
ATOM   3850  HA  LYS A 239       8.188  -8.504 -24.737  1.00  1.200          H  
ATOM   3851 1HB  LYS A 239       9.823 -10.829 -23.653  1.00  1.610          H  
ATOM   3852 2HB  LYS A 239      10.401  -9.631 -24.768  1.00  1.610          H  
ATOM   3853 1HG  LYS A 239      10.077  -7.866 -23.077  1.00  1.610          H  
ATOM   3854 2HG  LYS A 239       9.466  -9.074 -21.953  1.00  1.610          H  
ATOM   3855 1HD  LYS A 239      11.617 -10.263 -22.011  1.00  1.610          H  
ATOM   3856 2HD  LYS A 239      12.260  -9.115 -23.191  1.00  1.610          H  
ATOM   3857 1HE  LYS A 239      12.029  -7.284 -21.564  1.00  1.610          H  
ATOM   3858 2HE  LYS A 239      11.309  -8.401 -20.385  1.00  1.610          H  
ATOM   3859 1HZ  LYS A 239      13.638  -8.050 -19.971  1.00  1.610          H  
ATOM   3860 2HZ  LYS A 239      13.378  -9.626 -20.382  1.00  1.610          H  
ATOM   3861 3HZ  LYS A 239      14.041  -8.588 -21.482  1.00  1.610          H  
ATOM   3862  N   PHE A 240       8.376  -9.995 -26.830  1.00  1.290          N  
ATOM   3863  CA  PHE A 240       8.150 -10.761 -28.063  1.00  1.360          C  
ATOM   3864  C   PHE A 240       8.341 -12.278 -27.930  1.00  1.440          C  
ATOM   3865  O   PHE A 240       7.517 -13.059 -28.394  1.00  1.440          O  
ATOM   3866  CB  PHE A 240       9.077 -10.245 -29.156  1.00  1.880          C  
ATOM   3867  CG  PHE A 240       9.040 -11.015 -30.438  1.00  1.880          C  
ATOM   3868  CD1 PHE A 240       8.049 -10.807 -31.373  1.00  1.880          C  
ATOM   3869  CD2 PHE A 240      10.025 -11.952 -30.714  1.00  1.880          C  
ATOM   3870  CE1 PHE A 240       8.051 -11.502 -32.562  1.00  1.880          C  
ATOM   3871  CE2 PHE A 240      10.013 -12.646 -31.891  1.00  1.880          C  
ATOM   3872  CZ  PHE A 240       9.033 -12.413 -32.815  1.00  1.880          C  
ATOM   3873  H   PHE A 240       8.769  -9.049 -26.879  1.00  1.550          H  
ATOM   3874  HA  PHE A 240       7.138 -10.572 -28.374  1.00  1.630          H  
ATOM   3875 1HB  PHE A 240       8.809  -9.211 -29.385  1.00  2.250          H  
ATOM   3876 2HB  PHE A 240      10.093 -10.232 -28.803  1.00  2.250          H  
ATOM   3877  HD1 PHE A 240       7.269 -10.080 -31.166  1.00  2.250          H  
ATOM   3878  HD2 PHE A 240      10.815 -12.136 -29.984  1.00  2.250          H  
ATOM   3879  HE1 PHE A 240       7.275 -11.340 -33.296  1.00  2.250          H  
ATOM   3880  HE2 PHE A 240      10.786 -13.385 -32.104  1.00  2.250          H  
ATOM   3881  HZ  PHE A 240       9.039 -12.972 -33.750  1.00  2.250          H  
ATOM   3882  N   LYS A 241       9.402 -12.711 -27.277  1.00  1.620          N  
ATOM   3883  CA  LYS A 241       9.705 -14.131 -27.111  1.00  1.830          C  
ATOM   3884  C   LYS A 241       8.541 -14.976 -26.557  1.00  1.730          C  
ATOM   3885  O   LYS A 241       8.506 -16.190 -26.766  1.00  1.980          O  
ATOM   3886  CB  LYS A 241      10.922 -14.292 -26.202  1.00  2.480          C  
ATOM   3887  CG  LYS A 241      11.384 -15.712 -25.958  1.00  2.480          C  
ATOM   3888  CD  LYS A 241      12.662 -15.725 -25.130  1.00  2.480          C  
ATOM   3889  CE  LYS A 241      13.119 -17.147 -24.844  1.00  2.480          C  
ATOM   3890  NZ  LYS A 241      14.374 -17.179 -24.039  1.00  2.480          N  
ATOM   3891  H   LYS A 241      10.036 -12.031 -26.892  1.00  1.940          H  
ATOM   3892  HA  LYS A 241       9.957 -14.529 -28.093  1.00  2.200          H  
ATOM   3893 1HB  LYS A 241      11.761 -13.765 -26.643  1.00  2.970          H  
ATOM   3894 2HB  LYS A 241      10.713 -13.843 -25.233  1.00  2.970          H  
ATOM   3895 1HG  LYS A 241      10.618 -16.254 -25.397  1.00  2.970          H  
ATOM   3896 2HG  LYS A 241      11.544 -16.220 -26.908  1.00  2.970          H  
ATOM   3897 1HD  LYS A 241      13.450 -15.189 -25.663  1.00  2.970          H  
ATOM   3898 2HD  LYS A 241      12.475 -15.214 -24.184  1.00  2.970          H  
ATOM   3899 1HE  LYS A 241      12.333 -17.667 -24.297  1.00  2.970          H  
ATOM   3900 2HE  LYS A 241      13.292 -17.662 -25.788  1.00  2.970          H  
ATOM   3901 1HZ  LYS A 241      14.643 -18.139 -23.869  1.00  2.970          H  
ATOM   3902 2HZ  LYS A 241      15.112 -16.707 -24.544  1.00  2.970          H  
ATOM   3903 3HZ  LYS A 241      14.219 -16.712 -23.156  1.00  2.970          H  
ATOM   3904  N   HIS A 242       7.646 -14.354 -25.785  1.00  1.490          N  
ATOM   3905  CA  HIS A 242       6.553 -15.038 -25.104  1.00  1.530          C  
ATOM   3906  C   HIS A 242       5.180 -14.866 -25.767  1.00  1.570          C  
ATOM   3907  O   HIS A 242       4.146 -15.184 -25.167  1.00  1.830          O  
ATOM   3908  CB  HIS A 242       6.511 -14.511 -23.676  1.00  2.130          C  
ATOM   3909  CG  HIS A 242       7.790 -14.796 -22.957  1.00  2.130          C  
ATOM   3910  ND1 HIS A 242       8.115 -16.043 -22.472  1.00  2.130          N  
ATOM   3911  CD2 HIS A 242       8.847 -13.995 -22.686  1.00  2.130          C  
ATOM   3912  CE1 HIS A 242       9.316 -15.993 -21.919  1.00  2.130          C  
ATOM   3913  NE2 HIS A 242       9.781 -14.760 -22.037  1.00  2.130          N  
ATOM   3914  H   HIS A 242       7.704 -13.339 -25.692  1.00  1.790          H  
ATOM   3915  HA  HIS A 242       6.771 -16.103 -25.072  1.00  1.840          H  
ATOM   3916 1HB  HIS A 242       6.353 -13.427 -23.696  1.00  2.550          H  
ATOM   3917 2HB  HIS A 242       5.686 -14.963 -23.130  1.00  2.550          H  
ATOM   3918  HD1 HIS A 242       7.476 -16.802 -22.337  1.00  2.550          H  
ATOM   3919  HD2 HIS A 242       9.046 -12.948 -22.890  1.00  2.550          H  
ATOM   3920  HE1 HIS A 242       9.756 -16.883 -21.472  1.00  2.550          H  
ATOM   3921  N   LEU A 243       5.165 -14.381 -26.997  1.00  1.800          N  
ATOM   3922  CA  LEU A 243       3.928 -14.168 -27.743  1.00  2.010          C  
ATOM   3923  C   LEU A 243       3.675 -15.317 -28.731  1.00  1.960          C  
ATOM   3924  O   LEU A 243       4.547 -16.153 -28.965  1.00  2.150          O  
ATOM   3925  CB  LEU A 243       4.010 -12.871 -28.503  1.00  2.730          C  
ATOM   3926  CG  LEU A 243       4.362 -11.619 -27.727  1.00  2.730          C  
ATOM   3927  CD1 LEU A 243       4.480 -10.500 -28.733  1.00  2.730          C  
ATOM   3928  CD2 LEU A 243       3.339 -11.308 -26.644  1.00  2.730          C  
ATOM   3929  H   LEU A 243       6.064 -14.115 -27.416  1.00  2.160          H  
ATOM   3930  HA  LEU A 243       3.094 -14.139 -27.046  1.00  2.410          H  
ATOM   3931 1HB  LEU A 243       4.772 -12.997 -29.201  1.00  3.280          H  
ATOM   3932 2HB  LEU A 243       3.067 -12.702 -29.025  1.00  3.280          H  
ATOM   3933  HG  LEU A 243       5.334 -11.757 -27.259  1.00  3.280          H  
ATOM   3934 1HD1 LEU A 243       4.797  -9.605 -28.217  1.00  3.280          H  
ATOM   3935 2HD1 LEU A 243       5.222 -10.759 -29.484  1.00  3.280          H  
ATOM   3936 3HD1 LEU A 243       3.522 -10.335 -29.221  1.00  3.280          H  
ATOM   3937 1HD2 LEU A 243       3.633 -10.400 -26.119  1.00  3.280          H  
ATOM   3938 2HD2 LEU A 243       2.372 -11.167 -27.095  1.00  3.280          H  
ATOM   3939 3HD2 LEU A 243       3.292 -12.127 -25.934  1.00  3.280          H  
ATOM   3940  N   TYR A 244       2.455 -15.383 -29.269  1.00  2.490          N  
ATOM   3941  CA  TYR A 244       2.041 -16.428 -30.215  1.00  2.880          C  
ATOM   3942  C   TYR A 244       1.480 -15.850 -31.524  1.00  3.270          C  
ATOM   3943  O   TYR A 244       0.876 -14.791 -31.511  1.00  3.850          O  
ATOM   3944  CB  TYR A 244       0.991 -17.312 -29.537  1.00  3.880          C  
ATOM   3945  CG  TYR A 244       0.534 -18.490 -30.349  1.00  3.880          C  
ATOM   3946  CD1 TYR A 244       1.297 -19.640 -30.326  1.00  3.880          C  
ATOM   3947  CD2 TYR A 244      -0.630 -18.438 -31.110  1.00  3.880          C  
ATOM   3948  CE1 TYR A 244       0.919 -20.736 -31.050  1.00  3.880          C  
ATOM   3949  CE2 TYR A 244      -1.010 -19.549 -31.844  1.00  3.880          C  
ATOM   3950  CZ  TYR A 244      -0.231 -20.698 -31.810  1.00  3.880          C  
ATOM   3951  OH  TYR A 244      -0.577 -21.819 -32.532  1.00  3.880          O  
ATOM   3952  H   TYR A 244       1.770 -14.688 -29.002  1.00  2.990          H  
ATOM   3953  HA  TYR A 244       2.913 -17.031 -30.468  1.00  3.460          H  
ATOM   3954 1HB  TYR A 244       1.391 -17.685 -28.593  1.00  4.650          H  
ATOM   3955 2HB  TYR A 244       0.113 -16.708 -29.300  1.00  4.650          H  
ATOM   3956  HD1 TYR A 244       2.208 -19.676 -29.727  1.00  4.650          H  
ATOM   3957  HD2 TYR A 244      -1.236 -17.527 -31.131  1.00  4.650          H  
ATOM   3958  HE1 TYR A 244       1.528 -21.639 -31.027  1.00  4.650          H  
ATOM   3959  HE2 TYR A 244      -1.919 -19.523 -32.455  1.00  4.650          H  
ATOM   3960  HH  TYR A 244      -1.365 -21.634 -33.094  1.00  4.650          H  
ATOM   3961  N   ASN A 245       1.713 -16.534 -32.651  1.00  3.520          N  
ATOM   3962  CA  ASN A 245       1.200 -16.142 -33.976  1.00  4.360          C  
ATOM   3963  C   ASN A 245      -0.285 -16.464 -34.149  1.00  5.070          C  
ATOM   3964  O   ASN A 245      -0.636 -17.632 -34.332  1.00  5.400          O  
ATOM   3965  CB  ASN A 245       1.976 -16.884 -35.048  1.00  5.770          C  
ATOM   3966  CG  ASN A 245       1.602 -16.553 -36.489  1.00  5.770          C  
ATOM   3967  OD1 ASN A 245       0.492 -16.096 -36.820  1.00  5.770          O  
ATOM   3968  ND2 ASN A 245       2.537 -16.813 -37.374  1.00  5.770          N  
ATOM   3969  H   ASN A 245       2.271 -17.373 -32.593  1.00  4.220          H  
ATOM   3970  HA  ASN A 245       1.323 -15.064 -34.092  1.00  5.230          H  
ATOM   3971 1HB  ASN A 245       3.029 -16.696 -34.920  1.00  6.920          H  
ATOM   3972 2HB  ASN A 245       1.830 -17.944 -34.893  1.00  6.920          H  
ATOM   3973 1HD2 ASN A 245       2.368 -16.655 -38.351  1.00  6.920          H  
ATOM   3974 2HD2 ASN A 245       3.416 -17.185 -37.077  1.00  6.920          H  
ATOM   3975  N   PHE A 246      -1.128 -15.424 -34.192  1.00  5.660          N  
ATOM   3976  CA  PHE A 246      -2.591 -15.571 -34.247  1.00  6.680          C  
ATOM   3977  C   PHE A 246      -3.124 -16.383 -35.426  1.00  7.270          C  
ATOM   3978  O   PHE A 246      -4.279 -16.810 -35.408  1.00  7.920          O  
ATOM   3979  CB  PHE A 246      -3.308 -14.218 -34.323  1.00  8.940          C  
ATOM   3980  CG  PHE A 246      -3.428 -13.585 -35.680  1.00  8.940          C  
ATOM   3981  CD1 PHE A 246      -4.566 -13.795 -36.447  1.00  8.940          C  
ATOM   3982  CD2 PHE A 246      -2.458 -12.775 -36.175  1.00  8.940          C  
ATOM   3983  CE1 PHE A 246      -4.716 -13.189 -37.665  1.00  8.940          C  
ATOM   3984  CE2 PHE A 246      -2.605 -12.159 -37.395  1.00  8.940          C  
ATOM   3985  CZ  PHE A 246      -3.734 -12.363 -38.138  1.00  8.940          C  
ATOM   3986  H   PHE A 246      -0.739 -14.482 -34.079  1.00  6.790          H  
ATOM   3987  HA  PHE A 246      -2.904 -16.065 -33.326  1.00  8.020          H  
ATOM   3988 1HB  PHE A 246      -4.308 -14.330 -33.910  1.00 10.730          H  
ATOM   3989 2HB  PHE A 246      -2.798 -13.517 -33.703  1.00 10.730          H  
ATOM   3990  HD1 PHE A 246      -5.358 -14.445 -36.063  1.00 10.730          H  
ATOM   3991  HD2 PHE A 246      -1.579 -12.610 -35.591  1.00 10.730          H  
ATOM   3992  HE1 PHE A 246      -5.619 -13.361 -38.248  1.00 10.730          H  
ATOM   3993  HE2 PHE A 246      -1.828 -11.501 -37.772  1.00 10.730          H  
ATOM   3994  HZ  PHE A 246      -3.848 -11.874 -39.103  1.00 10.730          H  
ATOM   3995  N   GLN A 247      -2.333 -16.545 -36.488  1.00  7.290          N  
ATOM   3996  CA  GLN A 247      -2.821 -17.255 -37.665  1.00  8.010          C  
ATOM   3997  C   GLN A 247      -2.698 -18.778 -37.550  1.00  8.060          C  
ATOM   3998  O   GLN A 247      -3.119 -19.494 -38.461  1.00  8.490          O  
ATOM   3999  CB  GLN A 247      -2.095 -16.803 -38.938  1.00 10.930          C  
ATOM   4000  CG  GLN A 247      -2.328 -15.352 -39.311  1.00 10.930          C  
ATOM   4001  CD  GLN A 247      -1.716 -14.972 -40.650  1.00 10.930          C  
ATOM   4002  OE1 GLN A 247      -1.956 -15.675 -41.637  1.00 10.930          O  
ATOM   4003  NE2 GLN A 247      -0.943 -13.892 -40.723  1.00 10.930          N  
ATOM   4004  H   GLN A 247      -1.369 -16.205 -36.462  1.00  8.750          H  
ATOM   4005  HA  GLN A 247      -3.878 -17.022 -37.777  1.00  9.610          H  
ATOM   4006 1HB  GLN A 247      -1.025 -16.948 -38.812  1.00 13.110          H  
ATOM   4007 2HB  GLN A 247      -2.413 -17.422 -39.774  1.00 13.110          H  
ATOM   4008 1HG  GLN A 247      -3.395 -15.171 -39.357  1.00 13.110          H  
ATOM   4009 2HG  GLN A 247      -1.870 -14.732 -38.545  1.00 13.110          H  
ATOM   4010 1HE2 GLN A 247      -0.541 -13.629 -41.599  1.00 13.110          H  
ATOM   4011 2HE2 GLN A 247      -0.736 -13.327 -39.905  1.00 13.110          H  
ATOM   4012  N   ASN A 248      -2.105 -19.265 -36.454  1.00  7.920          N  
ATOM   4013  CA  ASN A 248      -1.932 -20.697 -36.252  1.00  8.310          C  
ATOM   4014  C   ASN A 248      -2.991 -21.268 -35.301  1.00  8.980          C  
ATOM   4015  O   ASN A 248      -2.703 -21.598 -34.148  1.00  9.230          O  
ATOM   4016  OXT ASN A 248      -4.070 -21.626 -35.770  1.00 12.460          O  
ATOM   4017  CB  ASN A 248      -0.533 -21.002 -35.766  1.00 10.980          C  
ATOM   4018  CG  ASN A 248       0.524 -20.715 -36.801  1.00 10.980          C  
ATOM   4019  OD1 ASN A 248       0.340 -20.907 -38.012  1.00 10.980          O  
ATOM   4020  ND2 ASN A 248       1.658 -20.273 -36.339  1.00 10.980          N  
ATOM   4021  H   ASN A 248      -1.771 -18.610 -35.740  1.00  9.500          H  
ATOM   4022  HA  ASN A 248      -2.067 -21.198 -37.211  1.00  9.970          H  
ATOM   4023 1HB  ASN A 248      -0.322 -20.387 -34.888  1.00 13.180          H  
ATOM   4024 2HB  ASN A 248      -0.464 -22.046 -35.463  1.00 13.180          H  
ATOM   4025 1HD2 ASN A 248       2.410 -20.072 -36.967  1.00 13.180          H  
ATOM   4026 2HD2 ASN A 248       1.772 -20.148 -35.354  1.00 13.180          H  
TER                                                                             
ATOM   4028  N   MET B 249      21.540  -8.310 -35.797  1.00  2.660          N  
ATOM   4029  CA  MET B 249      21.925  -9.609 -36.324  1.00  1.940          C  
ATOM   4030  C   MET B 249      20.692 -10.468 -36.502  1.00  1.330          C  
ATOM   4031  O   MET B 249      20.748 -11.694 -36.366  1.00  1.350          O  
ATOM   4032  CB  MET B 249      22.931 -10.301 -35.396  1.00  3.000          C  
ATOM   4033  CG  MET B 249      24.276  -9.573 -35.241  1.00  3.000          C  
ATOM   4034  SD  MET B 249      25.152  -9.339 -36.815  1.00  3.000          S  
ATOM   4035  CE  MET B 249      25.661 -11.006 -37.243  1.00  3.000          C  
ATOM   4036 1H   MET B 249      22.344  -7.797 -35.471  1.00  3.190          H  
ATOM   4037 2H   MET B 249      21.081  -7.779 -36.522  1.00  3.190          H  
ATOM   4038 3H   MET B 249      20.835  -8.391 -35.060  1.00  3.190          H  
ATOM   4039  HA  MET B 249      22.373  -9.472 -37.307  1.00  2.330          H  
ATOM   4040 1HB  MET B 249      22.489 -10.376 -34.405  1.00  3.600          H  
ATOM   4041 2HB  MET B 249      23.117 -11.315 -35.740  1.00  3.600          H  
ATOM   4042 1HG  MET B 249      24.127  -8.599 -34.779  1.00  3.600          H  
ATOM   4043 2HG  MET B 249      24.925 -10.157 -34.577  1.00  3.600          H  
ATOM   4044 1HE  MET B 249      26.212 -10.984 -38.184  1.00  3.600          H  
ATOM   4045 2HE  MET B 249      26.307 -11.402 -36.454  1.00  3.600          H  
ATOM   4046 3HE  MET B 249      24.789 -11.645 -37.355  1.00  3.600          H  
ATOM   4047  N   THR B 250      19.580  -9.817 -36.824  1.00  1.060          N  
ATOM   4048  CA  THR B 250      18.303 -10.504 -36.975  1.00  0.800          C  
ATOM   4049  C   THR B 250      17.802 -10.437 -38.416  1.00  0.640          C  
ATOM   4050  O   THR B 250      17.993  -9.431 -39.098  1.00  0.660          O  
ATOM   4051  CB  THR B 250      17.250  -9.867 -36.022  1.00  1.220          C  
ATOM   4052  OG1 THR B 250      17.712  -9.957 -34.666  1.00  1.220          O  
ATOM   4053  CG2 THR B 250      15.893 -10.576 -36.116  1.00  1.220          C  
ATOM   4054  H   THR B 250      19.591  -8.791 -36.923  1.00  1.270          H  
ATOM   4055  HA  THR B 250      18.434 -11.551 -36.706  1.00  0.960          H  
ATOM   4056  HB  THR B 250      17.126  -8.825 -36.279  1.00  1.470          H  
ATOM   4057  HG1 THR B 250      18.375  -9.238 -34.513  1.00  1.470          H  
ATOM   4058 1HG2 THR B 250      15.205 -10.103 -35.428  1.00  1.470          H  
ATOM   4059 2HG2 THR B 250      15.491 -10.504 -37.109  1.00  1.470          H  
ATOM   4060 3HG2 THR B 250      16.009 -11.621 -35.846  1.00  1.470          H  
ATOM   4061  N   ASN B 251      17.164 -11.513 -38.890  1.00  0.670          N  
ATOM   4062  CA  ASN B 251      16.490 -11.454 -40.184  1.00  0.720          C  
ATOM   4063  C   ASN B 251      15.206 -10.731 -39.934  1.00  0.670          C  
ATOM   4064  O   ASN B 251      14.268 -11.310 -39.380  1.00  0.690          O  
ATOM   4065  CB  ASN B 251      16.176 -12.818 -40.767  1.00  0.990          C  
ATOM   4066  CG  ASN B 251      15.440 -12.732 -42.153  1.00  0.990          C  
ATOM   4067  OD1 ASN B 251      14.637 -11.789 -42.460  1.00  0.990          O  
ATOM   4068  ND2 ASN B 251      15.715 -13.713 -42.990  1.00  0.990          N  
ATOM   4069  H   ASN B 251      17.096 -12.341 -38.314  1.00  0.800          H  
ATOM   4070  HA  ASN B 251      17.087 -10.870 -40.888  1.00  0.860          H  
ATOM   4071 1HB  ASN B 251      17.102 -13.382 -40.892  1.00  1.190          H  
ATOM   4072 2HB  ASN B 251      15.545 -13.373 -40.072  1.00  1.190          H  
ATOM   4073 1HD2 ASN B 251      15.289 -13.736 -43.897  1.00  1.190          H  
ATOM   4074 2HD2 ASN B 251      16.351 -14.439 -42.722  1.00  1.190          H  
ATOM   4075  N   LEU B 252      15.176  -9.464 -40.297  1.00  0.620          N  
ATOM   4076  CA  LEU B 252      14.069  -8.631 -39.922  1.00  0.570          C  
ATOM   4077  C   LEU B 252      12.868  -8.667 -40.813  1.00  0.590          C  
ATOM   4078  O   LEU B 252      11.871  -8.027 -40.504  1.00  0.580          O  
ATOM   4079  CB  LEU B 252      14.554  -7.216 -39.728  1.00  0.820          C  
ATOM   4080  CG  LEU B 252      15.528  -7.014 -38.552  1.00  0.820          C  
ATOM   4081  CD1 LEU B 252      16.030  -5.655 -38.611  1.00  0.820          C  
ATOM   4082  CD2 LEU B 252      14.824  -7.255 -37.181  1.00  0.820          C  
ATOM   4083  H   LEU B 252      15.969  -9.064 -40.790  1.00  0.740          H  
ATOM   4084  HA  LEU B 252      13.755  -8.982 -38.973  1.00  0.680          H  
ATOM   4085 1HB  LEU B 252      15.066  -6.912 -40.636  1.00  0.980          H  
ATOM   4086 2HB  LEU B 252      13.703  -6.581 -39.582  1.00  0.980          H  
ATOM   4087  HG  LEU B 252      16.363  -7.687 -38.650  1.00  0.980          H  
ATOM   4088 1HD1 LEU B 252      16.728  -5.509 -37.812  1.00  0.980          H  
ATOM   4089 2HD1 LEU B 252      16.529  -5.509 -39.562  1.00  0.980          H  
ATOM   4090 3HD1 LEU B 252      15.221  -4.950 -38.518  1.00  0.980          H  
ATOM   4091 1HD2 LEU B 252      15.530  -7.088 -36.389  1.00  0.980          H  
ATOM   4092 2HD2 LEU B 252      14.005  -6.582 -37.062  1.00  0.980          H  
ATOM   4093 3HD2 LEU B 252      14.461  -8.255 -37.096  1.00  0.980          H  
ATOM   4094  N   ILE B 253      12.923  -9.420 -41.894  1.00  0.640          N  
ATOM   4095  CA  ILE B 253      11.737  -9.509 -42.719  1.00  0.650          C  
ATOM   4096  C   ILE B 253      10.933 -10.600 -42.066  1.00  0.660          C  
ATOM   4097  O   ILE B 253       9.730 -10.462 -41.827  1.00  0.660          O  
ATOM   4098  CB  ILE B 253      12.029  -9.795 -44.194  1.00  0.910          C  
ATOM   4099  CG1 ILE B 253      12.941  -8.662 -44.787  1.00  0.910          C  
ATOM   4100  CG2 ILE B 253      10.701  -9.935 -44.969  1.00  0.910          C  
ATOM   4101  CD1 ILE B 253      12.394  -7.227 -44.682  1.00  0.910          C  
ATOM   4102  H   ILE B 253      13.759  -9.975 -42.093  1.00  0.770          H  
ATOM   4103  HA  ILE B 253      11.161  -8.592 -42.649  1.00  0.780          H  
ATOM   4104  HB  ILE B 253      12.589 -10.727 -44.278  1.00  1.090          H  
ATOM   4105 1HG1 ILE B 253      13.902  -8.688 -44.278  1.00  1.090          H  
ATOM   4106 2HG1 ILE B 253      13.102  -8.879 -45.843  1.00  1.090          H  
ATOM   4107 1HG2 ILE B 253      10.915 -10.151 -46.015  1.00  1.090          H  
ATOM   4108 2HG2 ILE B 253      10.117 -10.751 -44.548  1.00  1.090          H  
ATOM   4109 3HG2 ILE B 253      10.125  -9.016 -44.898  1.00  1.090          H  
ATOM   4110 1HD1 ILE B 253      13.110  -6.554 -45.136  1.00  1.090          H  
ATOM   4111 2HD1 ILE B 253      11.448  -7.139 -45.206  1.00  1.090          H  
ATOM   4112 3HD1 ILE B 253      12.258  -6.940 -43.641  1.00  1.090          H  
ATOM   4113  N   LYS B 254      11.611 -11.707 -41.768  1.00  0.660          N  
ATOM   4114  CA  LYS B 254      10.943 -12.794 -41.089  1.00  0.680          C  
ATOM   4115  C   LYS B 254      10.437 -12.277 -39.743  1.00  0.660          C  
ATOM   4116  O   LYS B 254       9.263 -12.463 -39.401  1.00  0.670          O  
ATOM   4117  CB  LYS B 254      11.891 -13.976 -40.886  1.00  0.940          C  
ATOM   4118  CG  LYS B 254      11.254 -15.198 -40.206  1.00  0.940          C  
ATOM   4119  CD  LYS B 254      12.266 -16.340 -40.053  1.00  0.940          C  
ATOM   4120  CE  LYS B 254      11.621 -17.625 -39.502  1.00  0.940          C  
ATOM   4121  NZ  LYS B 254      11.121 -17.470 -38.086  1.00  0.940          N  
ATOM   4122  H   LYS B 254      12.602 -11.774 -42.012  1.00  0.790          H  
ATOM   4123  HA  LYS B 254      10.085 -13.113 -41.680  1.00  0.820          H  
ATOM   4124 1HB  LYS B 254      12.289 -14.291 -41.850  1.00  1.130          H  
ATOM   4125 2HB  LYS B 254      12.740 -13.656 -40.275  1.00  1.130          H  
ATOM   4126 1HG  LYS B 254      10.885 -14.910 -39.217  1.00  1.130          H  
ATOM   4127 2HG  LYS B 254      10.408 -15.541 -40.802  1.00  1.130          H  
ATOM   4128 1HD  LYS B 254      12.715 -16.563 -41.023  1.00  1.130          H  
ATOM   4129 2HD  LYS B 254      13.059 -16.026 -39.373  1.00  1.130          H  
ATOM   4130 1HE  LYS B 254      10.786 -17.908 -40.140  1.00  1.130          H  
ATOM   4131 2HE  LYS B 254      12.366 -18.419 -39.521  1.00  1.130          H  
ATOM   4132 1HZ  LYS B 254      10.715 -18.332 -37.766  1.00  1.130          H  
ATOM   4133 2HZ  LYS B 254      11.875 -17.218 -37.469  1.00  1.130          H  
ATOM   4134 3HZ  LYS B 254      10.395 -16.739 -38.028  1.00  1.130          H  
ATOM   4135  N   TYR B 255      11.326 -11.593 -39.000  1.00  0.670          N  
ATOM   4136  CA  TYR B 255      11.005 -11.062 -37.695  1.00  0.660          C  
ATOM   4137  C   TYR B 255       9.836 -10.089 -37.749  1.00  0.740          C  
ATOM   4138  O   TYR B 255       8.969 -10.186 -36.887  1.00  0.850          O  
ATOM   4139  CB  TYR B 255      12.211 -10.375 -37.083  1.00  0.930          C  
ATOM   4140  CG  TYR B 255      12.106 -10.020 -35.659  1.00  0.930          C  
ATOM   4141  CD1 TYR B 255      12.317 -11.002 -34.725  1.00  0.930          C  
ATOM   4142  CD2 TYR B 255      11.840  -8.744 -35.262  1.00  0.930          C  
ATOM   4143  CE1 TYR B 255      12.254 -10.716 -33.404  1.00  0.930          C  
ATOM   4144  CE2 TYR B 255      11.774  -8.469 -33.916  1.00  0.930          C  
ATOM   4145  CZ  TYR B 255      11.973  -9.449 -32.998  1.00  0.930          C  
ATOM   4146  OH  TYR B 255      11.905  -9.175 -31.665  1.00  0.930          O  
ATOM   4147  H   TYR B 255      12.297 -11.497 -39.309  1.00  0.800          H  
ATOM   4148  HA  TYR B 255      10.714 -11.894 -37.051  1.00  0.790          H  
ATOM   4149 1HB  TYR B 255      13.098 -10.973 -37.229  1.00  1.110          H  
ATOM   4150 2HB  TYR B 255      12.327  -9.459 -37.593  1.00  1.110          H  
ATOM   4151  HD1 TYR B 255      12.540 -12.018 -35.046  1.00  1.110          H  
ATOM   4152  HD2 TYR B 255      11.683  -7.953 -35.999  1.00  1.110          H  
ATOM   4153  HE1 TYR B 255      12.426 -11.497 -32.674  1.00  1.110          H  
ATOM   4154  HE2 TYR B 255      11.563  -7.462 -33.572  1.00  1.110          H  
ATOM   4155  HH  TYR B 255      11.923 -10.005 -31.184  1.00  1.110          H  
ATOM   4156  N   LEU B 256       9.779  -9.133 -38.709  1.00  0.710          N  
ATOM   4157  CA  LEU B 256       8.653  -8.212 -38.647  1.00  0.800          C  
ATOM   4158  C   LEU B 256       7.344  -8.883 -39.000  1.00  0.750          C  
ATOM   4159  O   LEU B 256       6.308  -8.521 -38.438  1.00  0.820          O  
ATOM   4160  CB  LEU B 256       8.887  -6.915 -39.463  1.00  1.080          C  
ATOM   4161  CG  LEU B 256       8.874  -6.938 -41.029  1.00  1.080          C  
ATOM   4162  CD1 LEU B 256       7.430  -6.745 -41.577  1.00  1.080          C  
ATOM   4163  CD2 LEU B 256       9.794  -5.791 -41.544  1.00  1.080          C  
ATOM   4164  H   LEU B 256      10.505  -9.001 -39.416  1.00  0.850          H  
ATOM   4165  HA  LEU B 256       8.552  -7.925 -37.630  1.00  0.960          H  
ATOM   4166 1HB  LEU B 256       8.151  -6.192 -39.153  1.00  1.300          H  
ATOM   4167 2HB  LEU B 256       9.860  -6.538 -39.180  1.00  1.300          H  
ATOM   4168  HG  LEU B 256       9.246  -7.895 -41.382  1.00  1.300          H  
ATOM   4169 1HD1 LEU B 256       7.461  -6.758 -42.664  1.00  1.300          H  
ATOM   4170 2HD1 LEU B 256       6.767  -7.527 -41.245  1.00  1.300          H  
ATOM   4171 3HD1 LEU B 256       7.044  -5.787 -41.237  1.00  1.300          H  
ATOM   4172 1HD2 LEU B 256       9.807  -5.800 -42.634  1.00  1.300          H  
ATOM   4173 2HD2 LEU B 256       9.415  -4.826 -41.192  1.00  1.300          H  
ATOM   4174 3HD2 LEU B 256      10.808  -5.930 -41.176  1.00  1.300          H  
ATOM   4175  N   LYS B 257       7.355  -9.887 -39.875  1.00  0.680          N  
ATOM   4176  CA  LYS B 257       6.094 -10.565 -40.124  1.00  0.680          C  
ATOM   4177  C   LYS B 257       5.631 -11.211 -38.807  1.00  0.720          C  
ATOM   4178  O   LYS B 257       4.444 -11.143 -38.447  1.00  0.760          O  
ATOM   4179  CB  LYS B 257       6.245 -11.568 -41.264  1.00  0.950          C  
ATOM   4180  CG  LYS B 257       6.413 -10.885 -42.629  1.00  0.950          C  
ATOM   4181  CD  LYS B 257       6.612 -11.885 -43.760  1.00  0.950          C  
ATOM   4182  CE  LYS B 257       6.773 -11.174 -45.101  1.00  0.950          C  
ATOM   4183  NZ  LYS B 257       7.024 -12.132 -46.219  1.00  0.950          N  
ATOM   4184  H   LYS B 257       8.210 -10.140 -40.386  1.00  0.820          H  
ATOM   4185  HA  LYS B 257       5.347  -9.823 -40.415  1.00  0.820          H  
ATOM   4186 1HB  LYS B 257       7.129 -12.188 -41.084  1.00  1.140          H  
ATOM   4187 2HB  LYS B 257       5.376 -12.220 -41.301  1.00  1.140          H  
ATOM   4188 1HG  LYS B 257       5.527 -10.283 -42.835  1.00  1.140          H  
ATOM   4189 2HG  LYS B 257       7.274 -10.218 -42.590  1.00  1.140          H  
ATOM   4190 1HD  LYS B 257       7.511 -12.474 -43.561  1.00  1.140          H  
ATOM   4191 2HD  LYS B 257       5.758 -12.559 -43.813  1.00  1.140          H  
ATOM   4192 1HE  LYS B 257       5.866 -10.613 -45.316  1.00  1.140          H  
ATOM   4193 2HE  LYS B 257       7.610 -10.480 -45.037  1.00  1.140          H  
ATOM   4194 1HZ  LYS B 257       7.124 -11.621 -47.086  1.00  1.140          H  
ATOM   4195 2HZ  LYS B 257       7.873 -12.649 -46.035  1.00  1.140          H  
ATOM   4196 3HZ  LYS B 257       6.248 -12.775 -46.297  1.00  1.140          H  
ATOM   4197  N   GLU B 258       6.575 -11.805 -38.055  1.00  0.750          N  
ATOM   4198  CA  GLU B 258       6.240 -12.375 -36.757  1.00  0.810          C  
ATOM   4199  C   GLU B 258       5.789 -11.278 -35.787  1.00  0.810          C  
ATOM   4200  O   GLU B 258       4.790 -11.431 -35.098  1.00  0.830          O  
ATOM   4201  CB  GLU B 258       7.419 -13.148 -36.165  1.00  1.110          C  
ATOM   4202  CG  GLU B 258       7.770 -14.442 -36.892  1.00  1.110          C  
ATOM   4203  CD  GLU B 258       9.000 -15.116 -36.333  1.00  1.110          C  
ATOM   4204  OE1 GLU B 258       9.601 -14.557 -35.455  1.00  1.110          O  
ATOM   4205  OE2 GLU B 258       9.346 -16.194 -36.793  1.00  1.110          O  
ATOM   4206  H   GLU B 258       7.535 -11.886 -38.418  1.00  0.900          H  
ATOM   4207  HA  GLU B 258       5.412 -13.071 -36.891  1.00  0.970          H  
ATOM   4208 1HB  GLU B 258       8.301 -12.515 -36.160  1.00  1.330          H  
ATOM   4209 2HB  GLU B 258       7.196 -13.398 -35.135  1.00  1.330          H  
ATOM   4210 1HG  GLU B 258       6.925 -15.123 -36.810  1.00  1.330          H  
ATOM   4211 2HG  GLU B 258       7.925 -14.221 -37.946  1.00  1.330          H  
ATOM   4212  N   LEU B 259       6.432 -10.105 -35.799  1.00  0.810          N  
ATOM   4213  CA  LEU B 259       6.036  -9.048 -34.871  1.00  0.860          C  
ATOM   4214  C   LEU B 259       4.586  -8.684 -35.057  1.00  0.790          C  
ATOM   4215  O   LEU B 259       3.848  -8.540 -34.074  1.00  0.800          O  
ATOM   4216  CB  LEU B 259       6.859  -7.759 -35.108  1.00  1.180          C  
ATOM   4217  CG  LEU B 259       8.340  -7.749 -34.701  1.00  1.180          C  
ATOM   4218  CD1 LEU B 259       9.055  -6.493 -35.260  1.00  1.180          C  
ATOM   4219  CD2 LEU B 259       8.392  -7.706 -33.221  1.00  1.180          C  
ATOM   4220  H   LEU B 259       7.256  -9.999 -36.386  1.00  0.970          H  
ATOM   4221  HA  LEU B 259       6.161  -9.407 -33.856  1.00  1.030          H  
ATOM   4222 1HB  LEU B 259       6.791  -7.497 -36.153  1.00  1.420          H  
ATOM   4223 2HB  LEU B 259       6.388  -6.974 -34.545  1.00  1.420          H  
ATOM   4224  HG  LEU B 259       8.836  -8.636 -35.057  1.00  1.420          H  
ATOM   4225 1HD1 LEU B 259      10.068  -6.471 -34.935  1.00  1.420          H  
ATOM   4226 2HD1 LEU B 259       9.049  -6.434 -36.310  1.00  1.420          H  
ATOM   4227 3HD1 LEU B 259       8.576  -5.670 -34.902  1.00  1.420          H  
ATOM   4228 1HD2 LEU B 259       9.405  -7.695 -32.872  1.00  1.420          H  
ATOM   4229 2HD2 LEU B 259       7.893  -6.816 -32.861  1.00  1.420          H  
ATOM   4230 3HD2 LEU B 259       7.911  -8.550 -32.822  1.00  1.420          H  
ATOM   4231  N   GLN B 260       4.158  -8.593 -36.310  1.00  0.720          N  
ATOM   4232  CA  GLN B 260       2.786  -8.243 -36.604  1.00  0.680          C  
ATOM   4233  C   GLN B 260       1.815  -9.330 -36.131  1.00  0.620          C  
ATOM   4234  O   GLN B 260       0.810  -9.042 -35.471  1.00  0.590          O  
ATOM   4235  CB  GLN B 260       2.658  -8.035 -38.118  1.00  0.970          C  
ATOM   4236  CG  GLN B 260       3.393  -6.789 -38.652  1.00  0.970          C  
ATOM   4237  CD  GLN B 260       3.477  -6.774 -40.184  1.00  0.970          C  
ATOM   4238  OE1 GLN B 260       3.176  -7.775 -40.841  1.00  0.970          O  
ATOM   4239  NE2 GLN B 260       3.897  -5.663 -40.749  1.00  0.970          N  
ATOM   4240  H   GLN B 260       4.840  -8.707 -37.069  1.00  0.860          H  
ATOM   4241  HA  GLN B 260       2.556  -7.329 -36.080  1.00  0.820          H  
ATOM   4242 1HB  GLN B 260       3.062  -8.908 -38.632  1.00  1.160          H  
ATOM   4243 2HB  GLN B 260       1.606  -7.950 -38.386  1.00  1.160          H  
ATOM   4244 1HG  GLN B 260       2.846  -5.898 -38.328  1.00  1.160          H  
ATOM   4245 2HG  GLN B 260       4.405  -6.768 -38.249  1.00  1.160          H  
ATOM   4246 1HE2 GLN B 260       3.966  -5.600 -41.749  1.00  1.160          H  
ATOM   4247 2HE2 GLN B 260       4.114  -4.866 -40.189  1.00  1.160          H  
ATOM   4248  N   ASN B 261       2.142 -10.594 -36.394  1.00  0.640          N  
ATOM   4249  CA  ASN B 261       1.251 -11.679 -36.008  1.00  0.680          C  
ATOM   4250  C   ASN B 261       1.187 -11.928 -34.504  1.00  0.630          C  
ATOM   4251  O   ASN B 261       0.127 -12.309 -33.966  1.00  0.680          O  
ATOM   4252  CB  ASN B 261       1.686 -12.936 -36.704  1.00  0.940          C  
ATOM   4253  CG  ASN B 261       1.345 -12.973 -38.137  1.00  0.940          C  
ATOM   4254  OD1 ASN B 261       0.297 -12.471 -38.568  1.00  0.940          O  
ATOM   4255  ND2 ASN B 261       2.235 -13.534 -38.914  1.00  0.940          N  
ATOM   4256  H   ASN B 261       2.988 -10.789 -36.948  1.00  0.770          H  
ATOM   4257  HA  ASN B 261       0.251 -11.414 -36.339  1.00  0.820          H  
ATOM   4258 1HB  ASN B 261       2.766 -13.043 -36.607  1.00  1.120          H  
ATOM   4259 2HB  ASN B 261       1.225 -13.767 -36.211  1.00  1.120          H  
ATOM   4260 1HD2 ASN B 261       2.099 -13.574 -39.902  1.00  1.120          H  
ATOM   4261 2HD2 ASN B 261       3.082 -13.895 -38.524  1.00  1.120          H  
ATOM   4262  N   TRP B 262       2.321 -11.711 -33.840  1.00  0.580          N  
ATOM   4263  CA  TRP B 262       2.460 -11.958 -32.424  1.00  0.610          C  
ATOM   4264  C   TRP B 262       1.789 -10.836 -31.612  1.00  0.530          C  
ATOM   4265  O   TRP B 262       1.113 -11.094 -30.604  1.00  0.530          O  
ATOM   4266  CB  TRP B 262       3.946 -12.139 -32.107  1.00  0.840          C  
ATOM   4267  CG  TRP B 262       4.614 -13.435 -32.738  1.00  0.840          C  
ATOM   4268  CD1 TRP B 262       4.255 -14.102 -33.887  1.00  0.840          C  
ATOM   4269  CD2 TRP B 262       5.746 -14.176 -32.222  1.00  0.840          C  
ATOM   4270  NE1 TRP B 262       5.099 -15.161 -34.103  1.00  0.840          N  
ATOM   4271  CE2 TRP B 262       5.998 -15.223 -33.106  1.00  0.840          C  
ATOM   4272  CE3 TRP B 262       6.550 -14.040 -31.122  1.00  0.840          C  
ATOM   4273  CZ2 TRP B 262       7.029 -16.113 -32.904  1.00  0.840          C  
ATOM   4274  CZ3 TRP B 262       7.576 -14.937 -30.914  1.00  0.840          C  
ATOM   4275  CH2 TRP B 262       7.811 -15.942 -31.778  1.00  0.840          C  
ATOM   4276  H   TRP B 262       3.145 -11.419 -34.367  1.00  0.700          H  
ATOM   4277  HA  TRP B 262       1.962 -12.882 -32.191  1.00  0.730          H  
ATOM   4278 1HB  TRP B 262       4.494 -11.269 -32.475  1.00  1.010          H  
ATOM   4279 2HB  TRP B 262       4.075 -12.165 -31.089  1.00  1.010          H  
ATOM   4280  HD1 TRP B 262       3.457 -13.843 -34.547  1.00  1.010          H  
ATOM   4281  HE1 TRP B 262       5.091 -15.811 -34.878  1.00  1.010          H  
ATOM   4282  HE3 TRP B 262       6.402 -13.240 -30.440  1.00  1.010          H  
ATOM   4283  HZ2 TRP B 262       7.234 -16.927 -33.600  1.00  1.010          H  
ATOM   4284  HZ3 TRP B 262       8.201 -14.804 -30.035  1.00  1.010          H  
ATOM   4285  HH2 TRP B 262       8.634 -16.624 -31.582  1.00  1.010          H  
ATOM   4286  N   LEU B 263       1.915  -9.588 -32.085  1.00  0.470          N  
ATOM   4287  CA  LEU B 263       1.264  -8.455 -31.448  1.00  0.440          C  
ATOM   4288  C   LEU B 263      -0.247  -8.561 -31.602  1.00  0.440          C  
ATOM   4289  O   LEU B 263      -0.998  -8.281 -30.658  1.00  0.440          O  
ATOM   4290  CB  LEU B 263       1.778  -7.131 -32.041  1.00  0.630          C  
ATOM   4291  CG  LEU B 263       1.119  -5.812 -31.509  1.00  0.630          C  
ATOM   4292  CD1 LEU B 263       1.279  -5.675 -30.031  1.00  0.630          C  
ATOM   4293  CD2 LEU B 263       1.750  -4.615 -32.216  1.00  0.630          C  
ATOM   4294  H   LEU B 263       2.516  -9.398 -32.891  1.00  0.560          H  
ATOM   4295  HA  LEU B 263       1.511  -8.486 -30.388  1.00  0.530          H  
ATOM   4296 1HB  LEU B 263       2.848  -7.072 -31.855  1.00  0.750          H  
ATOM   4297 2HB  LEU B 263       1.634  -7.168 -33.126  1.00  0.750          H  
ATOM   4298  HG  LEU B 263       0.076  -5.845 -31.721  1.00  0.750          H  
ATOM   4299 1HD1 LEU B 263       0.810  -4.771 -29.710  1.00  0.750          H  
ATOM   4300 2HD1 LEU B 263       0.800  -6.511 -29.533  1.00  0.750          H  
ATOM   4301 3HD1 LEU B 263       2.335  -5.644 -29.779  1.00  0.750          H  
ATOM   4302 1HD2 LEU B 263       1.280  -3.696 -31.871  1.00  0.750          H  
ATOM   4303 2HD2 LEU B 263       2.819  -4.577 -32.001  1.00  0.750          H  
ATOM   4304 3HD2 LEU B 263       1.601  -4.724 -33.291  1.00  0.750          H  
ATOM   4305  N   PHE B 264      -0.699  -8.939 -32.803  1.00  0.480          N  
ATOM   4306  CA  PHE B 264      -2.113  -9.054 -33.079  1.00  0.530          C  
ATOM   4307  C   PHE B 264      -2.745 -10.030 -32.093  1.00  0.560          C  
ATOM   4308  O   PHE B 264      -3.774  -9.725 -31.477  1.00  0.570          O  
ATOM   4309  CB  PHE B 264      -2.341  -9.551 -34.487  1.00  0.720          C  
ATOM   4310  CG  PHE B 264      -3.750  -9.503 -34.939  1.00  0.720          C  
ATOM   4311  CD1 PHE B 264      -4.203  -8.366 -35.580  1.00  0.720          C  
ATOM   4312  CD2 PHE B 264      -4.627 -10.539 -34.741  1.00  0.720          C  
ATOM   4313  CE1 PHE B 264      -5.482  -8.280 -36.029  1.00  0.720          C  
ATOM   4314  CE2 PHE B 264      -5.912 -10.462 -35.195  1.00  0.720          C  
ATOM   4315  CZ  PHE B 264      -6.342  -9.333 -35.845  1.00  0.720          C  
ATOM   4316  H   PHE B 264      -0.043  -9.112 -33.572  1.00  0.580          H  
ATOM   4317  HA  PHE B 264      -2.573  -8.095 -32.963  1.00  0.640          H  
ATOM   4318 1HB  PHE B 264      -1.745  -8.983 -35.178  1.00  0.870          H  
ATOM   4319 2HB  PHE B 264      -1.998 -10.568 -34.549  1.00  0.870          H  
ATOM   4320  HD1 PHE B 264      -3.520  -7.530 -35.742  1.00  0.870          H  
ATOM   4321  HD2 PHE B 264      -4.291 -11.431 -34.224  1.00  0.870          H  
ATOM   4322  HE1 PHE B 264      -5.810  -7.376 -36.543  1.00  0.870          H  
ATOM   4323  HE2 PHE B 264      -6.592 -11.299 -35.044  1.00  0.870          H  
ATOM   4324  HZ  PHE B 264      -7.363  -9.273 -36.214  1.00  0.870          H  
ATOM   4325  N   ASP B 265      -2.118 -11.214 -31.922  1.00  0.570          N  
ATOM   4326  CA  ASP B 265      -2.651 -12.223 -31.018  1.00  0.610          C  
ATOM   4327  C   ASP B 265      -2.731 -11.691 -29.600  1.00  0.560          C  
ATOM   4328  O   ASP B 265      -3.768 -11.816 -28.956  1.00  0.590          O  
ATOM   4329  CB  ASP B 265      -1.755 -13.462 -30.996  1.00  0.840          C  
ATOM   4330  CG  ASP B 265      -2.363 -14.702 -30.282  1.00  0.840          C  
ATOM   4331  OD1 ASP B 265      -3.339 -15.250 -30.776  1.00  0.840          O  
ATOM   4332  OD2 ASP B 265      -1.866 -15.072 -29.246  1.00  0.840          O  
ATOM   4333  H   ASP B 265      -1.283 -11.458 -32.465  1.00  0.680          H  
ATOM   4334  HA  ASP B 265      -3.651 -12.499 -31.349  1.00  0.730          H  
ATOM   4335 1HB  ASP B 265      -1.449 -13.726 -31.986  1.00  1.010          H  
ATOM   4336 2HB  ASP B 265      -0.831 -13.203 -30.472  1.00  1.010          H  
ATOM   4337  N   TYR B 266      -1.694 -10.990 -29.135  1.00  0.510          N  
ATOM   4338  CA  TYR B 266      -1.703 -10.479 -27.771  1.00  0.510          C  
ATOM   4339  C   TYR B 266      -2.968  -9.661 -27.495  1.00  0.490          C  
ATOM   4340  O   TYR B 266      -3.649  -9.857 -26.468  1.00  0.540          O  
ATOM   4341  CB  TYR B 266      -0.445  -9.656 -27.527  1.00  0.710          C  
ATOM   4342  CG  TYR B 266      -0.353  -9.124 -26.161  1.00  0.710          C  
ATOM   4343  CD1 TYR B 266      -0.013  -9.982 -25.144  1.00  0.710          C  
ATOM   4344  CD2 TYR B 266      -0.569  -7.790 -25.902  1.00  0.710          C  
ATOM   4345  CE1 TYR B 266       0.084  -9.523 -23.876  1.00  0.710          C  
ATOM   4346  CE2 TYR B 266      -0.454  -7.339 -24.614  1.00  0.710          C  
ATOM   4347  CZ  TYR B 266      -0.136  -8.208 -23.610  1.00  0.710          C  
ATOM   4348  OH  TYR B 266      -0.052  -7.774 -22.330  1.00  0.710          O  
ATOM   4349  H   TYR B 266      -0.847 -10.887 -29.709  1.00  0.610          H  
ATOM   4350  HA  TYR B 266      -1.703 -11.329 -27.091  1.00  0.610          H  
ATOM   4351 1HB  TYR B 266       0.425 -10.259 -27.733  1.00  0.860          H  
ATOM   4352 2HB  TYR B 266      -0.422  -8.815 -28.218  1.00  0.860          H  
ATOM   4353  HD1 TYR B 266       0.162 -11.035 -25.351  1.00  0.860          H  
ATOM   4354  HD2 TYR B 266      -0.826  -7.102 -26.708  1.00  0.860          H  
ATOM   4355  HE1 TYR B 266       0.327 -10.203 -23.074  1.00  0.860          H  
ATOM   4356  HE2 TYR B 266      -0.618  -6.289 -24.387  1.00  0.860          H  
ATOM   4357  HH  TYR B 266       0.302  -8.477 -21.774  1.00  0.860          H  
ATOM   4358  N   VAL B 267      -3.273  -8.739 -28.405  1.00  0.480          N  
ATOM   4359  CA  VAL B 267      -4.459  -7.899 -28.304  1.00  0.570          C  
ATOM   4360  C   VAL B 267      -5.751  -8.693 -28.323  1.00  0.590          C  
ATOM   4361  O   VAL B 267      -6.661  -8.427 -27.532  1.00  0.600          O  
ATOM   4362  CB  VAL B 267      -4.439  -6.845 -29.408  1.00  0.760          C  
ATOM   4363  CG1 VAL B 267      -5.763  -6.047 -29.538  1.00  0.760          C  
ATOM   4364  CG2 VAL B 267      -3.365  -5.893 -29.074  1.00  0.760          C  
ATOM   4365  H   VAL B 267      -2.629  -8.634 -29.207  1.00  0.580          H  
ATOM   4366  HA  VAL B 267      -4.408  -7.381 -27.345  1.00  0.680          H  
ATOM   4367  HB  VAL B 267      -4.245  -7.340 -30.361  1.00  0.910          H  
ATOM   4368 1HG1 VAL B 267      -5.660  -5.318 -30.338  1.00  0.910          H  
ATOM   4369 2HG1 VAL B 267      -6.596  -6.716 -29.774  1.00  0.910          H  
ATOM   4370 3HG1 VAL B 267      -5.973  -5.534 -28.641  1.00  0.910          H  
ATOM   4371 1HG2 VAL B 267      -3.336  -5.172 -29.828  1.00  0.910          H  
ATOM   4372 2HG2 VAL B 267      -3.590  -5.409 -28.130  1.00  0.910          H  
ATOM   4373 3HG2 VAL B 267      -2.406  -6.407 -29.004  1.00  0.910          H  
ATOM   4374  N   LYS B 268      -5.868  -9.657 -29.242  1.00  0.640          N  
ATOM   4375  CA  LYS B 268      -7.114 -10.410 -29.289  1.00  0.720          C  
ATOM   4376  C   LYS B 268      -7.290 -11.335 -28.080  1.00  0.720          C  
ATOM   4377  O   LYS B 268      -8.367 -11.370 -27.483  1.00  0.830          O  
ATOM   4378  CB  LYS B 268      -7.202 -11.216 -30.587  1.00  0.980          C  
ATOM   4379  CG  LYS B 268      -7.344 -10.373 -31.880  1.00  0.980          C  
ATOM   4380  CD  LYS B 268      -8.670  -9.595 -31.939  1.00  0.980          C  
ATOM   4381  CE  LYS B 268      -8.841  -8.867 -33.259  1.00  0.980          C  
ATOM   4382  NZ  LYS B 268     -10.108  -8.069 -33.290  1.00  0.980          N  
ATOM   4383  H   LYS B 268      -5.112  -9.822 -29.918  1.00  0.770          H  
ATOM   4384  HA  LYS B 268      -7.934  -9.701 -29.259  1.00  0.860          H  
ATOM   4385 1HB  LYS B 268      -6.294 -11.818 -30.688  1.00  1.170          H  
ATOM   4386 2HB  LYS B 268      -8.044 -11.901 -30.531  1.00  1.170          H  
ATOM   4387 1HG  LYS B 268      -6.508  -9.669 -31.945  1.00  1.170          H  
ATOM   4388 2HG  LYS B 268      -7.293 -11.043 -32.728  1.00  1.170          H  
ATOM   4389 1HD  LYS B 268      -9.508 -10.279 -31.792  1.00  1.170          H  
ATOM   4390 2HD  LYS B 268      -8.696  -8.840 -31.157  1.00  1.170          H  
ATOM   4391 1HE  LYS B 268      -7.993  -8.197 -33.409  1.00  1.170          H  
ATOM   4392 2HE  LYS B 268      -8.864  -9.594 -34.068  1.00  1.170          H  
ATOM   4393 1HZ  LYS B 268     -10.191  -7.597 -34.180  1.00  1.170          H  
ATOM   4394 2HZ  LYS B 268     -10.900  -8.684 -33.162  1.00  1.170          H  
ATOM   4395 3HZ  LYS B 268     -10.093  -7.381 -32.546  1.00  1.170          H  
ATOM   4396  N   LYS B 269      -6.229 -12.009 -27.642  1.00  0.660          N  
ATOM   4397  CA  LYS B 269      -6.317 -12.919 -26.497  1.00  0.700          C  
ATOM   4398  C   LYS B 269      -6.694 -12.175 -25.224  1.00  0.660          C  
ATOM   4399  O   LYS B 269      -7.435 -12.687 -24.383  1.00  0.710          O  
ATOM   4400  CB  LYS B 269      -4.998 -13.667 -26.276  1.00  0.960          C  
ATOM   4401  CG  LYS B 269      -4.632 -14.743 -27.316  1.00  0.960          C  
ATOM   4402  CD  LYS B 269      -5.559 -15.964 -27.207  1.00  0.960          C  
ATOM   4403  CE  LYS B 269      -5.025 -17.218 -27.955  1.00  0.960          C  
ATOM   4404  NZ  LYS B 269      -5.038 -17.095 -29.454  1.00  0.960          N  
ATOM   4405  H   LYS B 269      -5.347 -11.921 -28.145  1.00  0.790          H  
ATOM   4406  HA  LYS B 269      -7.106 -13.641 -26.695  1.00  0.840          H  
ATOM   4407 1HB  LYS B 269      -4.180 -12.939 -26.275  1.00  1.160          H  
ATOM   4408 2HB  LYS B 269      -5.011 -14.137 -25.295  1.00  1.160          H  
ATOM   4409 1HG  LYS B 269      -4.723 -14.310 -28.315  1.00  1.160          H  
ATOM   4410 2HG  LYS B 269      -3.595 -15.053 -27.176  1.00  1.160          H  
ATOM   4411 1HD  LYS B 269      -5.700 -16.216 -26.157  1.00  1.160          H  
ATOM   4412 2HD  LYS B 269      -6.527 -15.714 -27.633  1.00  1.160          H  
ATOM   4413 1HE  LYS B 269      -4.003 -17.418 -27.632  1.00  1.160          H  
ATOM   4414 2HE  LYS B 269      -5.654 -18.061 -27.675  1.00  1.160          H  
ATOM   4415 1HZ  LYS B 269      -4.700 -17.952 -29.853  1.00  1.160          H  
ATOM   4416 2HZ  LYS B 269      -5.974 -16.927 -29.776  1.00  1.160          H  
ATOM   4417 3HZ  LYS B 269      -4.425 -16.328 -29.788  1.00  1.160          H  
ATOM   4418  N   SER B 270      -6.232 -10.935 -25.122  1.00  0.590          N  
ATOM   4419  CA  SER B 270      -6.472 -10.066 -23.986  1.00  0.560          C  
ATOM   4420  C   SER B 270      -7.824  -9.349 -24.059  1.00  0.550          C  
ATOM   4421  O   SER B 270      -8.171  -8.596 -23.145  1.00  0.550          O  
ATOM   4422  CB  SER B 270      -5.384  -9.021 -23.929  1.00  0.800          C  
ATOM   4423  OG  SER B 270      -4.121  -9.596 -23.736  1.00  0.800          O  
ATOM   4424  H   SER B 270      -5.580 -10.599 -25.833  1.00  0.710          H  
ATOM   4425  HA  SER B 270      -6.448 -10.670 -23.080  1.00  0.670          H  
ATOM   4426 1HB  SER B 270      -5.395  -8.478 -24.866  1.00  0.960          H  
ATOM   4427 2HB  SER B 270      -5.595  -8.316 -23.129  1.00  0.960          H  
ATOM   4428  HG  SER B 270      -3.785  -9.786 -24.645  1.00  0.960          H  
ATOM   4429  N   LYS B 271      -8.558  -9.549 -25.163  1.00  0.560          N  
ATOM   4430  CA  LYS B 271      -9.843  -8.923 -25.451  1.00  0.560          C  
ATOM   4431  C   LYS B 271      -9.764  -7.397 -25.484  1.00  0.520          C  
ATOM   4432  O   LYS B 271     -10.675  -6.708 -25.017  1.00  0.530          O  
ATOM   4433  CB  LYS B 271     -10.883  -9.372 -24.416  1.00  0.780          C  
ATOM   4434  CG  LYS B 271     -11.085 -10.885 -24.361  1.00  0.780          C  
ATOM   4435  CD  LYS B 271     -12.158 -11.272 -23.353  1.00  0.780          C  
ATOM   4436  CE  LYS B 271     -12.311 -12.788 -23.266  1.00  0.780          C  
ATOM   4437  NZ  LYS B 271     -13.333 -13.190 -22.254  1.00  0.780          N  
ATOM   4438  H   LYS B 271      -8.220 -10.206 -25.868  1.00  0.670          H  
ATOM   4439  HA  LYS B 271     -10.161  -9.259 -26.439  1.00  0.670          H  
ATOM   4440 1HB  LYS B 271     -10.600  -9.027 -23.425  1.00  0.940          H  
ATOM   4441 2HB  LYS B 271     -11.843  -8.919 -24.654  1.00  0.940          H  
ATOM   4442 1HG  LYS B 271     -11.369 -11.243 -25.349  1.00  0.940          H  
ATOM   4443 2HG  LYS B 271     -10.144 -11.364 -24.081  1.00  0.940          H  
ATOM   4444 1HD  LYS B 271     -11.883 -10.886 -22.370  1.00  0.940          H  
ATOM   4445 2HD  LYS B 271     -13.110 -10.831 -23.646  1.00  0.940          H  
ATOM   4446 1HE  LYS B 271     -12.608 -13.172 -24.240  1.00  0.940          H  
ATOM   4447 2HE  LYS B 271     -11.350 -13.227 -22.992  1.00  0.940          H  
ATOM   4448 1HZ  LYS B 271     -13.403 -14.199 -22.226  1.00  0.940          H  
ATOM   4449 2HZ  LYS B 271     -13.061 -12.849 -21.342  1.00  0.940          H  
ATOM   4450 3HZ  LYS B 271     -14.230 -12.799 -22.504  1.00  0.940          H  
ATOM   4451  N   ALA B 272      -8.677  -6.868 -26.045  1.00  0.490          N  
ATOM   4452  CA  ALA B 272      -8.481  -5.430 -26.162  1.00  0.470          C  
ATOM   4453  C   ALA B 272      -8.933  -4.932 -27.530  1.00  0.490          C  
ATOM   4454  O   ALA B 272      -9.139  -5.711 -28.464  1.00  0.530          O  
ATOM   4455  CB  ALA B 272      -7.041  -5.083 -25.884  1.00  0.670          C  
ATOM   4456  H   ALA B 272      -7.961  -7.490 -26.433  1.00  0.590          H  
ATOM   4457  HA  ALA B 272      -9.101  -4.934 -25.417  1.00  0.560          H  
ATOM   4458 1HB  ALA B 272      -6.903  -4.001 -25.945  1.00  0.800          H  
ATOM   4459 2HB  ALA B 272      -6.800  -5.426 -24.887  1.00  0.800          H  
ATOM   4460 3HB  ALA B 272      -6.400  -5.570 -26.577  1.00  0.800          H  
ATOM   4461  N   LYS B 273      -9.122  -3.618 -27.639  1.00  0.470          N  
ATOM   4462  CA  LYS B 273      -9.554  -2.988 -28.882  1.00  0.520          C  
ATOM   4463  C   LYS B 273      -8.416  -2.439 -29.740  1.00  0.620          C  
ATOM   4464  O   LYS B 273      -8.664  -1.818 -30.771  1.00  1.140          O  
ATOM   4465  CB  LYS B 273     -10.530  -1.855 -28.565  1.00  0.710          C  
ATOM   4466  CG  LYS B 273     -11.792  -2.288 -27.786  1.00  0.710          C  
ATOM   4467  CD  LYS B 273     -12.668  -3.270 -28.567  1.00  0.710          C  
ATOM   4468  CE  LYS B 273     -13.961  -3.573 -27.817  1.00  0.710          C  
ATOM   4469  NZ  LYS B 273     -14.792  -4.587 -28.529  1.00  0.710          N  
ATOM   4470  H   LYS B 273      -8.952  -3.019 -26.824  1.00  0.560          H  
ATOM   4471  HA  LYS B 273     -10.059  -3.739 -29.485  1.00  0.620          H  
ATOM   4472 1HB  LYS B 273     -10.017  -1.096 -27.962  1.00  0.850          H  
ATOM   4473 2HB  LYS B 273     -10.847  -1.377 -29.489  1.00  0.850          H  
ATOM   4474 1HG  LYS B 273     -11.484  -2.764 -26.853  1.00  0.850          H  
ATOM   4475 2HG  LYS B 273     -12.379  -1.404 -27.540  1.00  0.850          H  
ATOM   4476 1HD  LYS B 273     -12.902  -2.855 -29.548  1.00  0.850          H  
ATOM   4477 2HD  LYS B 273     -12.138  -4.212 -28.701  1.00  0.850          H  
ATOM   4478 1HE  LYS B 273     -13.716  -3.949 -26.824  1.00  0.850          H  
ATOM   4479 2HE  LYS B 273     -14.537  -2.653 -27.715  1.00  0.850          H  
ATOM   4480 1HZ  LYS B 273     -15.637  -4.762 -28.003  1.00  0.850          H  
ATOM   4481 2HZ  LYS B 273     -15.034  -4.245 -29.449  1.00  0.850          H  
ATOM   4482 3HZ  LYS B 273     -14.266  -5.448 -28.617  1.00  0.850          H  
ATOM   4483  N   GLY B 274      -7.181  -2.624 -29.303  1.00  0.480          N  
ATOM   4484  CA  GLY B 274      -6.043  -2.077 -30.035  1.00  0.480          C  
ATOM   4485  C   GLY B 274      -4.893  -1.758 -29.102  1.00  0.410          C  
ATOM   4486  O   GLY B 274      -4.811  -2.303 -27.988  1.00  0.380          O  
ATOM   4487  H   GLY B 274      -7.042  -3.154 -28.456  1.00  0.580          H  
ATOM   4488 1HA  GLY B 274      -5.713  -2.792 -30.790  1.00  0.580          H  
ATOM   4489 2HA  GLY B 274      -6.339  -1.173 -30.568  1.00  0.580          H  
ATOM   4490  N   VAL B 275      -3.958  -0.947 -29.600  1.00  0.420          N  
ATOM   4491  CA  VAL B 275      -2.754  -0.611 -28.844  1.00  0.390          C  
ATOM   4492  C   VAL B 275      -2.397   0.880 -28.827  1.00  0.380          C  
ATOM   4493  O   VAL B 275      -2.720   1.639 -29.752  1.00  0.430          O  
ATOM   4494  CB  VAL B 275      -1.577  -1.465 -29.341  1.00  0.560          C  
ATOM   4495  CG1 VAL B 275      -1.836  -2.891 -29.074  1.00  0.560          C  
ATOM   4496  CG2 VAL B 275      -1.406  -1.320 -30.809  1.00  0.560          C  
ATOM   4497  H   VAL B 275      -4.149  -0.509 -30.512  1.00  0.500          H  
ATOM   4498  HA  VAL B 275      -2.919  -0.904 -27.811  1.00  0.470          H  
ATOM   4499  HB  VAL B 275      -0.701  -1.169 -28.819  1.00  0.670          H  
ATOM   4500 1HG1 VAL B 275      -1.020  -3.498 -29.416  1.00  0.670          H  
ATOM   4501 2HG1 VAL B 275      -1.979  -3.042 -28.006  1.00  0.670          H  
ATOM   4502 3HG1 VAL B 275      -2.710  -3.161 -29.603  1.00  0.670          H  
ATOM   4503 1HG2 VAL B 275      -0.578  -1.940 -31.128  1.00  0.670          H  
ATOM   4504 2HG2 VAL B 275      -2.310  -1.631 -31.319  1.00  0.670          H  
ATOM   4505 3HG2 VAL B 275      -1.208  -0.307 -31.035  1.00  0.670          H  
ATOM   4506  N   ILE B 276      -1.673   1.260 -27.781  1.00  0.390          N  
ATOM   4507  CA  ILE B 276      -1.251   2.640 -27.557  1.00  0.380          C  
ATOM   4508  C   ILE B 276       0.220   2.757 -27.144  1.00  0.410          C  
ATOM   4509  O   ILE B 276       0.760   1.870 -26.474  1.00  0.540          O  
ATOM   4510  CB  ILE B 276      -2.168   3.235 -26.483  1.00  0.540          C  
ATOM   4511  CG1 ILE B 276      -1.976   4.740 -26.342  1.00  0.540          C  
ATOM   4512  CG2 ILE B 276      -1.994   2.508 -25.191  1.00  0.540          C  
ATOM   4513  CD1 ILE B 276      -3.043   5.391 -25.539  1.00  0.540          C  
ATOM   4514  H   ILE B 276      -1.446   0.545 -27.079  1.00  0.470          H  
ATOM   4515  HA  ILE B 276      -1.382   3.202 -28.485  1.00  0.460          H  
ATOM   4516  HB  ILE B 276      -3.164   3.098 -26.790  1.00  0.640          H  
ATOM   4517 1HG1 ILE B 276      -1.025   4.973 -25.907  1.00  0.640          H  
ATOM   4518 2HG1 ILE B 276      -2.016   5.176 -27.326  1.00  0.640          H  
ATOM   4519 1HG2 ILE B 276      -2.668   2.903 -24.518  1.00  0.640          H  
ATOM   4520 2HG2 ILE B 276      -2.209   1.468 -25.327  1.00  0.640          H  
ATOM   4521 3HG2 ILE B 276      -0.994   2.617 -24.809  1.00  0.640          H  
ATOM   4522 1HD1 ILE B 276      -2.866   6.444 -25.533  1.00  0.640          H  
ATOM   4523 2HD1 ILE B 276      -4.011   5.187 -25.985  1.00  0.640          H  
ATOM   4524 3HD1 ILE B 276      -3.033   5.029 -24.526  1.00  0.640          H  
ATOM   4525  N   PHE B 277       0.872   3.854 -27.523  1.00  0.310          N  
ATOM   4526  CA  PHE B 277       2.275   4.018 -27.123  1.00  0.400          C  
ATOM   4527  C   PHE B 277       2.636   5.507 -27.022  1.00  0.300          C  
ATOM   4528  O   PHE B 277       1.904   6.363 -27.538  1.00  0.270          O  
ATOM   4529  CB  PHE B 277       3.161   3.378 -28.181  1.00  0.520          C  
ATOM   4530  CG  PHE B 277       3.222   4.201 -29.376  1.00  0.520          C  
ATOM   4531  CD1 PHE B 277       4.334   4.894 -29.610  1.00  0.520          C  
ATOM   4532  CD2 PHE B 277       2.162   4.380 -30.206  1.00  0.520          C  
ATOM   4533  CE1 PHE B 277       4.415   5.738 -30.628  1.00  0.520          C  
ATOM   4534  CE2 PHE B 277       2.233   5.226 -31.257  1.00  0.520          C  
ATOM   4535  CZ  PHE B 277       3.356   5.922 -31.466  1.00  0.520          C  
ATOM   4536  H   PHE B 277       0.387   4.557 -28.099  1.00  0.370          H  
ATOM   4537  HA  PHE B 277       2.444   3.538 -26.162  1.00  0.480          H  
ATOM   4538 1HB  PHE B 277       4.171   3.224 -27.796  1.00  0.630          H  
ATOM   4539 2HB  PHE B 277       2.756   2.427 -28.449  1.00  0.630          H  
ATOM   4540  HD1 PHE B 277       5.181   4.760 -28.947  1.00  0.630          H  
ATOM   4541  HD2 PHE B 277       1.246   3.858 -30.022  1.00  0.630          H  
ATOM   4542  HE1 PHE B 277       5.328   6.255 -30.781  1.00  0.630          H  
ATOM   4543  HE2 PHE B 277       1.372   5.349 -31.914  1.00  0.630          H  
ATOM   4544  HZ  PHE B 277       3.427   6.601 -32.301  1.00  0.630          H  
ATOM   4545  N   GLY B 278       3.753   5.833 -26.363  1.00  0.310          N  
ATOM   4546  CA  GLY B 278       4.191   7.226 -26.375  1.00  0.270          C  
ATOM   4547  C   GLY B 278       5.152   7.379 -27.540  1.00  0.280          C  
ATOM   4548  O   GLY B 278       6.038   6.539 -27.712  1.00  0.350          O  
ATOM   4549  H   GLY B 278       4.328   5.117 -25.932  1.00  0.370          H  
ATOM   4550 1HA  GLY B 278       3.348   7.897 -26.500  1.00  0.320          H  
ATOM   4551 2HA  GLY B 278       4.685   7.477 -25.438  1.00  0.320          H  
ATOM   4552  N   LEU B 279       5.027   8.457 -28.303  1.00  0.290          N  
ATOM   4553  CA  LEU B 279       5.918   8.678 -29.431  1.00  0.350          C  
ATOM   4554  C   LEU B 279       6.961   9.685 -28.976  1.00  0.420          C  
ATOM   4555  O   LEU B 279       6.647  10.836 -28.664  1.00  0.550          O  
ATOM   4556  CB  LEU B 279       5.094   9.152 -30.649  1.00  0.470          C  
ATOM   4557  CG  LEU B 279       5.816   9.353 -32.036  1.00  0.470          C  
ATOM   4558  CD1 LEU B 279       6.396   8.022 -32.586  1.00  0.470          C  
ATOM   4559  CD2 LEU B 279       4.794   9.889 -33.013  1.00  0.470          C  
ATOM   4560  H   LEU B 279       4.286   9.129 -28.106  1.00  0.350          H  
ATOM   4561  HA  LEU B 279       6.433   7.757 -29.668  1.00  0.420          H  
ATOM   4562 1HB  LEU B 279       4.271   8.488 -30.788  1.00  0.560          H  
ATOM   4563 2HB  LEU B 279       4.668  10.123 -30.382  1.00  0.560          H  
ATOM   4564  HG  LEU B 279       6.638  10.047 -31.927  1.00  0.560          H  
ATOM   4565 1HD1 LEU B 279       6.849   8.209 -33.533  1.00  0.560          H  
ATOM   4566 2HD1 LEU B 279       7.143   7.611 -31.908  1.00  0.560          H  
ATOM   4567 3HD1 LEU B 279       5.609   7.304 -32.729  1.00  0.560          H  
ATOM   4568 1HD2 LEU B 279       5.260  10.054 -33.974  1.00  0.560          H  
ATOM   4569 2HD2 LEU B 279       3.986   9.177 -33.122  1.00  0.560          H  
ATOM   4570 3HD2 LEU B 279       4.393  10.830 -32.643  1.00  0.560          H  
ATOM   4571  N   SER B 280       8.195   9.205 -28.842  1.00  0.360          N  
ATOM   4572  CA  SER B 280       9.315   9.965 -28.287  1.00  0.410          C  
ATOM   4573  C   SER B 280      10.091  10.825 -29.269  1.00  0.370          C  
ATOM   4574  O   SER B 280      10.959  11.602 -28.873  1.00  0.400          O  
ATOM   4575  CB  SER B 280      10.309   9.004 -27.675  1.00  0.550          C  
ATOM   4576  OG  SER B 280      10.936   8.222 -28.682  1.00  0.550          O  
ATOM   4577  H   SER B 280       8.373   8.249 -29.143  1.00  0.430          H  
ATOM   4578  HA  SER B 280       8.919  10.616 -27.507  1.00  0.490          H  
ATOM   4579 1HB  SER B 280      11.061   9.564 -27.120  1.00  0.660          H  
ATOM   4580 2HB  SER B 280       9.795   8.351 -26.970  1.00  0.660          H  
ATOM   4581  HG  SER B 280      11.598   7.693 -28.207  1.00  0.660          H  
ATOM   4582  N   GLY B 281       9.852  10.627 -30.553  1.00  0.310          N  
ATOM   4583  CA  GLY B 281      10.624  11.316 -31.575  1.00  0.290          C  
ATOM   4584  C   GLY B 281      11.949  10.593 -31.852  1.00  0.300          C  
ATOM   4585  O   GLY B 281      12.788  11.090 -32.605  1.00  0.350          O  
ATOM   4586  H   GLY B 281       9.098  10.010 -30.813  1.00  0.370          H  
ATOM   4587 1HA  GLY B 281      10.037  11.369 -32.490  1.00  0.350          H  
ATOM   4588 2HA  GLY B 281      10.819  12.341 -31.257  1.00  0.350          H  
ATOM   4589  N   GLY B 282      12.163   9.434 -31.216  1.00  0.310          N  
ATOM   4590  CA  GLY B 282      13.378   8.661 -31.421  1.00  0.370          C  
ATOM   4591  C   GLY B 282      13.125   7.420 -32.285  1.00  0.320          C  
ATOM   4592  O   GLY B 282      11.999   7.159 -32.725  1.00  0.300          O  
ATOM   4593  H   GLY B 282      11.470   9.096 -30.559  1.00  0.370          H  
ATOM   4594 1HA  GLY B 282      14.135   9.290 -31.893  1.00  0.440          H  
ATOM   4595 2HA  GLY B 282      13.776   8.361 -30.453  1.00  0.440          H  
ATOM   4596  N   ILE B 283      14.170   6.613 -32.450  1.00  0.320          N  
ATOM   4597  CA  ILE B 283      14.132   5.419 -33.293  1.00  0.320          C  
ATOM   4598  C   ILE B 283      13.276   4.264 -32.781  1.00  0.300          C  
ATOM   4599  O   ILE B 283      12.648   3.561 -33.572  1.00  0.350          O  
ATOM   4600  CB  ILE B 283      15.583   4.922 -33.567  1.00  0.450          C  
ATOM   4601  CG1 ILE B 283      15.657   3.943 -34.738  1.00  0.450          C  
ATOM   4602  CG2 ILE B 283      16.231   4.247 -32.351  1.00  0.450          C  
ATOM   4603  CD1 ILE B 283      15.350   4.541 -36.048  1.00  0.450          C  
ATOM   4604  H   ILE B 283      15.048   6.879 -32.025  1.00  0.380          H  
ATOM   4605  HA  ILE B 283      13.689   5.734 -34.235  1.00  0.380          H  
ATOM   4606  HB  ILE B 283      16.191   5.790 -33.833  1.00  0.540          H  
ATOM   4607 1HG1 ILE B 283      16.658   3.557 -34.765  1.00  0.540          H  
ATOM   4608 2HG1 ILE B 283      14.981   3.114 -34.581  1.00  0.540          H  
ATOM   4609 1HG2 ILE B 283      17.249   3.964 -32.602  1.00  0.540          H  
ATOM   4610 2HG2 ILE B 283      16.247   4.926 -31.509  1.00  0.540          H  
ATOM   4611 3HG2 ILE B 283      15.689   3.346 -32.075  1.00  0.540          H  
ATOM   4612 1HD1 ILE B 283      15.491   3.802 -36.802  1.00  0.540          H  
ATOM   4613 2HD1 ILE B 283      14.339   4.902 -36.092  1.00  0.540          H  
ATOM   4614 3HD1 ILE B 283      16.026   5.347 -36.199  1.00  0.540          H  
ATOM   4615  N   ASP B 284      13.236   4.059 -31.467  1.00  0.260          N  
ATOM   4616  CA  ASP B 284      12.546   2.889 -30.952  1.00  0.260          C  
ATOM   4617  C   ASP B 284      11.047   3.090 -30.883  1.00  0.250          C  
ATOM   4618  O   ASP B 284      10.290   2.146 -31.127  1.00  0.260          O  
ATOM   4619  CB  ASP B 284      13.103   2.573 -29.571  1.00  0.360          C  
ATOM   4620  CG  ASP B 284      14.586   2.143 -29.619  1.00  0.360          C  
ATOM   4621  OD1 ASP B 284      14.872   1.003 -29.879  1.00  0.360          O  
ATOM   4622  OD2 ASP B 284      15.440   2.999 -29.424  1.00  0.360          O  
ATOM   4623  H   ASP B 284      13.751   4.672 -30.849  1.00  0.310          H  
ATOM   4624  HA  ASP B 284      12.745   2.048 -31.614  1.00  0.310          H  
ATOM   4625 1HB  ASP B 284      13.001   3.438 -28.920  1.00  0.440          H  
ATOM   4626 2HB  ASP B 284      12.523   1.764 -29.132  1.00  0.440          H  
ATOM   4627  N   SER B 285      10.593   4.308 -30.583  1.00  0.260          N  
ATOM   4628  CA  SER B 285       9.155   4.501 -30.547  1.00  0.290          C  
ATOM   4629  C   SER B 285       8.644   4.634 -31.974  1.00  0.290          C  
ATOM   4630  O   SER B 285       7.510   4.249 -32.274  1.00  0.300          O  
ATOM   4631  CB  SER B 285       8.766   5.688 -29.680  1.00  0.390          C  
ATOM   4632  OG  SER B 285       9.217   6.906 -30.195  1.00  0.390          O  
ATOM   4633  H   SER B 285      11.231   5.060 -30.378  1.00  0.310          H  
ATOM   4634  HA  SER B 285       8.695   3.615 -30.115  1.00  0.350          H  
ATOM   4635 1HB  SER B 285       7.681   5.709 -29.597  1.00  0.470          H  
ATOM   4636 2HB  SER B 285       9.162   5.557 -28.677  1.00  0.470          H  
ATOM   4637  HG  SER B 285      10.091   7.048 -29.800  1.00  0.470          H  
ATOM   4638  N   ALA B 286       9.513   5.082 -32.895  1.00  0.310          N  
ATOM   4639  CA  ALA B 286       9.125   5.162 -34.287  1.00  0.350          C  
ATOM   4640  C   ALA B 286       8.820   3.767 -34.822  1.00  0.330          C  
ATOM   4641  O   ALA B 286       7.790   3.553 -35.479  1.00  0.360          O  
ATOM   4642  CB  ALA B 286      10.245   5.784 -35.095  1.00  0.470          C  
ATOM   4643  H   ALA B 286      10.435   5.434 -32.628  1.00  0.370          H  
ATOM   4644  HA  ALA B 286       8.226   5.773 -34.363  1.00  0.420          H  
ATOM   4645 1HB  ALA B 286       9.951   5.846 -36.125  1.00  0.570          H  
ATOM   4646 2HB  ALA B 286      10.462   6.773 -34.716  1.00  0.570          H  
ATOM   4647 3HB  ALA B 286      11.135   5.169 -35.013  1.00  0.570          H  
ATOM   4648  N   VAL B 287       9.699   2.807 -34.492  1.00  0.300          N  
ATOM   4649  CA  VAL B 287       9.531   1.439 -34.944  1.00  0.290          C  
ATOM   4650  C   VAL B 287       8.377   0.735 -34.274  1.00  0.310          C  
ATOM   4651  O   VAL B 287       7.588   0.094 -34.967  1.00  0.340          O  
ATOM   4652  CB  VAL B 287      10.810   0.629 -34.767  1.00  0.410          C  
ATOM   4653  CG1 VAL B 287      10.554  -0.821 -35.082  1.00  0.410          C  
ATOM   4654  CG2 VAL B 287      11.839   1.145 -35.713  1.00  0.410          C  
ATOM   4655  H   VAL B 287      10.544   3.058 -33.967  1.00  0.360          H  
ATOM   4656  HA  VAL B 287       9.321   1.468 -36.011  1.00  0.350          H  
ATOM   4657  HB  VAL B 287      11.163   0.718 -33.734  1.00  0.490          H  
ATOM   4658 1HG1 VAL B 287      11.478  -1.351 -34.956  1.00  0.490          H  
ATOM   4659 2HG1 VAL B 287       9.809  -1.243 -34.420  1.00  0.490          H  
ATOM   4660 3HG1 VAL B 287      10.210  -0.909 -36.104  1.00  0.490          H  
ATOM   4661 1HG2 VAL B 287      12.754   0.576 -35.605  1.00  0.490          H  
ATOM   4662 2HG2 VAL B 287      11.461   1.038 -36.718  1.00  0.490          H  
ATOM   4663 3HG2 VAL B 287      12.037   2.191 -35.509  1.00  0.490          H  
ATOM   4664  N   VAL B 288       8.250   0.837 -32.951  1.00  0.320          N  
ATOM   4665  CA  VAL B 288       7.155   0.132 -32.308  1.00  0.390          C  
ATOM   4666  C   VAL B 288       5.828   0.565 -32.833  1.00  0.440          C  
ATOM   4667  O   VAL B 288       4.914  -0.251 -33.011  1.00  0.480          O  
ATOM   4668  CB  VAL B 288       7.204   0.266 -30.786  1.00  0.520          C  
ATOM   4669  CG1 VAL B 288       5.917  -0.239 -30.142  1.00  0.520          C  
ATOM   4670  CG2 VAL B 288       8.328  -0.583 -30.313  1.00  0.520          C  
ATOM   4671  H   VAL B 288       8.924   1.378 -32.399  1.00  0.380          H  
ATOM   4672  HA  VAL B 288       7.265  -0.905 -32.529  1.00  0.470          H  
ATOM   4673  HB  VAL B 288       7.359   1.307 -30.501  1.00  0.620          H  
ATOM   4674 1HG1 VAL B 288       6.015  -0.162 -29.056  1.00  0.620          H  
ATOM   4675 2HG1 VAL B 288       5.069   0.358 -30.463  1.00  0.620          H  
ATOM   4676 3HG1 VAL B 288       5.762  -1.270 -30.425  1.00  0.620          H  
ATOM   4677 1HG2 VAL B 288       8.388  -0.541 -29.258  1.00  0.620          H  
ATOM   4678 2HG2 VAL B 288       8.153  -1.611 -30.617  1.00  0.620          H  
ATOM   4679 3HG2 VAL B 288       9.249  -0.225 -30.748  1.00  0.620          H  
ATOM   4680  N   ALA B 289       5.670   1.850 -33.005  1.00  0.470          N  
ATOM   4681  CA  ALA B 289       4.439   2.332 -33.529  1.00  0.540          C  
ATOM   4682  C   ALA B 289       4.174   1.828 -34.944  1.00  0.500          C  
ATOM   4683  O   ALA B 289       3.053   1.434 -35.261  1.00  0.550          O  
ATOM   4684  CB  ALA B 289       4.507   3.776 -33.481  1.00  0.730          C  
ATOM   4685  H   ALA B 289       6.416   2.519 -32.787  1.00  0.560          H  
ATOM   4686  HA  ALA B 289       3.635   1.991 -32.877  1.00  0.650          H  
ATOM   4687 1HB  ALA B 289       3.559   4.175 -33.780  1.00  0.870          H  
ATOM   4688 2HB  ALA B 289       4.714   3.990 -32.491  1.00  0.870          H  
ATOM   4689 3HB  ALA B 289       5.319   4.139 -34.105  1.00  0.870          H  
ATOM   4690  N   ALA B 290       5.206   1.792 -35.803  1.00  0.430          N  
ATOM   4691  CA  ALA B 290       5.020   1.264 -37.148  1.00  0.430          C  
ATOM   4692  C   ALA B 290       4.591  -0.198 -37.111  1.00  0.420          C  
ATOM   4693  O   ALA B 290       3.756  -0.617 -37.919  1.00  0.470          O  
ATOM   4694  CB  ALA B 290       6.272   1.412 -37.956  1.00  0.600          C  
ATOM   4695  H   ALA B 290       6.118   2.190 -35.543  1.00  0.520          H  
ATOM   4696  HA  ALA B 290       4.227   1.837 -37.627  1.00  0.520          H  
ATOM   4697 1HB  ALA B 290       6.090   1.038 -38.955  1.00  0.720          H  
ATOM   4698 2HB  ALA B 290       6.520   2.461 -37.993  1.00  0.720          H  
ATOM   4699 3HB  ALA B 290       7.083   0.847 -37.492  1.00  0.720          H  
ATOM   4700  N   ILE B 291       5.113  -0.967 -36.142  1.00  0.400          N  
ATOM   4701  CA  ILE B 291       4.743  -2.371 -36.052  1.00  0.430          C  
ATOM   4702  C   ILE B 291       3.245  -2.407 -35.790  1.00  0.490          C  
ATOM   4703  O   ILE B 291       2.495  -3.106 -36.482  1.00  0.520          O  
ATOM   4704  CB  ILE B 291       5.424  -3.089 -34.841  1.00  0.590          C  
ATOM   4705  CG1 ILE B 291       6.961  -3.186 -35.014  1.00  0.590          C  
ATOM   4706  CG2 ILE B 291       4.822  -4.531 -34.702  1.00  0.590          C  
ATOM   4707  CD1 ILE B 291       7.735  -3.572 -33.715  1.00  0.590          C  
ATOM   4708  H   ILE B 291       5.835  -0.562 -35.537  1.00  0.480          H  
ATOM   4709  HA  ILE B 291       4.968  -2.876 -36.989  1.00  0.520          H  
ATOM   4710  HB  ILE B 291       5.229  -2.532 -33.931  1.00  0.710          H  
ATOM   4711 1HG1 ILE B 291       7.174  -3.930 -35.760  1.00  0.710          H  
ATOM   4712 2HG1 ILE B 291       7.327  -2.239 -35.369  1.00  0.710          H  
ATOM   4713 1HG2 ILE B 291       5.260  -5.037 -33.853  1.00  0.710          H  
ATOM   4714 2HG2 ILE B 291       3.747  -4.490 -34.549  1.00  0.710          H  
ATOM   4715 3HG2 ILE B 291       5.025  -5.103 -35.611  1.00  0.710          H  
ATOM   4716 1HD1 ILE B 291       8.800  -3.610 -33.931  1.00  0.710          H  
ATOM   4717 2HD1 ILE B 291       7.571  -2.873 -32.954  1.00  0.710          H  
ATOM   4718 3HD1 ILE B 291       7.415  -4.532 -33.351  1.00  0.710          H  
ATOM   4719  N   ALA B 292       2.808  -1.643 -34.790  1.00  0.540          N  
ATOM   4720  CA  ALA B 292       1.417  -1.585 -34.382  1.00  0.630          C  
ATOM   4721  C   ALA B 292       0.464  -1.088 -35.461  1.00  0.630          C  
ATOM   4722  O   ALA B 292      -0.637  -1.630 -35.602  1.00  0.670          O  
ATOM   4723  CB  ALA B 292       1.329  -0.706 -33.191  1.00  0.850          C  
ATOM   4724  H   ALA B 292       3.496  -1.082 -34.271  1.00  0.650          H  
ATOM   4725  HA  ALA B 292       1.105  -2.587 -34.112  1.00  0.760          H  
ATOM   4726 1HB  ALA B 292       0.322  -0.668 -32.849  1.00  1.020          H  
ATOM   4727 2HB  ALA B 292       1.980  -1.099 -32.429  1.00  1.020          H  
ATOM   4728 3HB  ALA B 292       1.657   0.280 -33.476  1.00  1.020          H  
ATOM   4729  N   LYS B 293       0.870  -0.079 -36.233  1.00  0.600          N  
ATOM   4730  CA  LYS B 293       0.012   0.423 -37.296  1.00  0.670          C  
ATOM   4731  C   LYS B 293      -0.193  -0.667 -38.330  1.00  0.660          C  
ATOM   4732  O   LYS B 293      -1.319  -0.959 -38.739  1.00  0.630          O  
ATOM   4733  CB  LYS B 293       0.589   1.671 -37.972  1.00  0.910          C  
ATOM   4734  CG  LYS B 293      -0.339   2.285 -39.093  1.00  0.910          C  
ATOM   4735  CD  LYS B 293       0.035   1.844 -40.565  1.00  0.910          C  
ATOM   4736  CE  LYS B 293       1.247   2.600 -41.128  1.00  0.910          C  
ATOM   4737  NZ  LYS B 293       1.663   2.089 -42.471  1.00  0.910          N  
ATOM   4738  H   LYS B 293       1.768   0.372 -36.037  1.00  0.720          H  
ATOM   4739  HA  LYS B 293      -0.957   0.678 -36.867  1.00  0.800          H  
ATOM   4740 1HB  LYS B 293       0.749   2.432 -37.218  1.00  1.090          H  
ATOM   4741 2HB  LYS B 293       1.561   1.428 -38.401  1.00  1.090          H  
ATOM   4742 1HG  LYS B 293      -1.372   1.986 -38.897  1.00  1.090          H  
ATOM   4743 2HG  LYS B 293      -0.289   3.380 -39.032  1.00  1.090          H  
ATOM   4744 1HD  LYS B 293       0.251   0.782 -40.616  1.00  1.090          H  
ATOM   4745 2HD  LYS B 293      -0.816   2.045 -41.211  1.00  1.090          H  
ATOM   4746 1HE  LYS B 293       0.981   3.633 -41.246  1.00  1.090          H  
ATOM   4747 2HE  LYS B 293       2.086   2.518 -40.439  1.00  1.090          H  
ATOM   4748 1HZ  LYS B 293       2.450   2.621 -42.808  1.00  1.090          H  
ATOM   4749 2HZ  LYS B 293       1.933   1.091 -42.423  1.00  1.090          H  
ATOM   4750 3HZ  LYS B 293       0.898   2.182 -43.117  1.00  1.090          H  
ATOM   4751  N   GLU B 294       0.898  -1.314 -38.748  1.00  0.730          N  
ATOM   4752  CA  GLU B 294       0.790  -2.357 -39.757  1.00  0.750          C  
ATOM   4753  C   GLU B 294      -0.064  -3.514 -39.252  1.00  0.750          C  
ATOM   4754  O   GLU B 294      -0.828  -4.118 -40.010  1.00  0.880          O  
ATOM   4755  CB  GLU B 294       2.181  -2.872 -40.124  1.00  1.040          C  
ATOM   4756  CG  GLU B 294       3.055  -1.905 -40.932  1.00  1.040          C  
ATOM   4757  CD  GLU B 294       2.609  -1.769 -42.353  1.00  1.040          C  
ATOM   4758  OE1 GLU B 294       2.563  -2.774 -43.019  1.00  1.040          O  
ATOM   4759  OE2 GLU B 294       2.294  -0.674 -42.784  1.00  1.040          O  
ATOM   4760  H   GLU B 294       1.823  -1.064 -38.378  1.00  0.880          H  
ATOM   4761  HA  GLU B 294       0.317  -1.939 -40.644  1.00  0.900          H  
ATOM   4762 1HB  GLU B 294       2.723  -3.139 -39.212  1.00  1.250          H  
ATOM   4763 2HB  GLU B 294       2.057  -3.769 -40.710  1.00  1.250          H  
ATOM   4764 1HG  GLU B 294       3.026  -0.924 -40.456  1.00  1.250          H  
ATOM   4765 2HG  GLU B 294       4.079  -2.257 -40.908  1.00  1.250          H  
ATOM   4766  N   THR B 295       0.059  -3.802 -37.960  1.00  0.670          N  
ATOM   4767  CA  THR B 295      -0.656  -4.881 -37.311  1.00  0.680          C  
ATOM   4768  C   THR B 295      -2.177  -4.661 -37.231  1.00  0.710          C  
ATOM   4769  O   THR B 295      -2.949  -5.566 -37.567  1.00  0.810          O  
ATOM   4770  CB  THR B 295      -0.101  -5.072 -35.886  1.00  0.950          C  
ATOM   4771  OG1 THR B 295       1.289  -5.375 -35.956  1.00  0.950          O  
ATOM   4772  CG2 THR B 295      -0.783  -6.219 -35.223  1.00  0.950          C  
ATOM   4773  H   THR B 295       0.743  -3.277 -37.415  1.00  0.800          H  
ATOM   4774  HA  THR B 295      -0.474  -5.792 -37.878  1.00  0.820          H  
ATOM   4775  HB  THR B 295      -0.247  -4.176 -35.306  1.00  1.140          H  
ATOM   4776  HG1 THR B 295       1.774  -4.583 -36.250  1.00  1.140          H  
ATOM   4777 1HG2 THR B 295      -0.370  -6.360 -34.236  1.00  1.140          H  
ATOM   4778 2HG2 THR B 295      -1.840  -6.035 -35.143  1.00  1.140          H  
ATOM   4779 3HG2 THR B 295      -0.615  -7.097 -35.818  1.00  1.140          H  
ATOM   4780  N   PHE B 296      -2.618  -3.470 -36.791  1.00  0.650          N  
ATOM   4781  CA  PHE B 296      -4.053  -3.243 -36.583  1.00  0.710          C  
ATOM   4782  C   PHE B 296      -4.759  -2.191 -37.449  1.00  0.730          C  
ATOM   4783  O   PHE B 296      -5.996  -2.144 -37.459  1.00  0.780          O  
ATOM   4784  CB  PHE B 296      -4.284  -2.815 -35.143  1.00  0.970          C  
ATOM   4785  CG  PHE B 296      -3.774  -3.746 -34.164  1.00  0.970          C  
ATOM   4786  CD1 PHE B 296      -2.603  -3.455 -33.519  1.00  0.970          C  
ATOM   4787  CD2 PHE B 296      -4.432  -4.920 -33.877  1.00  0.970          C  
ATOM   4788  CE1 PHE B 296      -2.089  -4.303 -32.621  1.00  0.970          C  
ATOM   4789  CE2 PHE B 296      -3.915  -5.776 -32.970  1.00  0.970          C  
ATOM   4790  CZ  PHE B 296      -2.728  -5.466 -32.348  1.00  0.970          C  
ATOM   4791  H   PHE B 296      -1.933  -2.759 -36.516  1.00  0.780          H  
ATOM   4792  HA  PHE B 296      -4.558  -4.190 -36.752  1.00  0.850          H  
ATOM   4793 1HB  PHE B 296      -3.837  -1.830 -34.972  1.00  1.160          H  
ATOM   4794 2HB  PHE B 296      -5.339  -2.739 -34.983  1.00  1.160          H  
ATOM   4795  HD1 PHE B 296      -2.082  -2.521 -33.750  1.00  1.160          H  
ATOM   4796  HD2 PHE B 296      -5.366  -5.161 -34.387  1.00  1.160          H  
ATOM   4797  HE1 PHE B 296      -1.164  -4.054 -32.128  1.00  1.160          H  
ATOM   4798  HE2 PHE B 296      -4.434  -6.715 -32.746  1.00  1.160          H  
ATOM   4799  HZ  PHE B 296      -2.299  -6.157 -31.626  1.00  1.160          H  
ATOM   4800  N   GLY B 297      -4.024  -1.312 -38.126  1.00  0.730          N  
ATOM   4801  CA  GLY B 297      -4.633  -0.211 -38.857  1.00  0.780          C  
ATOM   4802  C   GLY B 297      -4.648   1.026 -37.964  1.00  0.710          C  
ATOM   4803  O   GLY B 297      -4.748   0.917 -36.740  1.00  0.640          O  
ATOM   4804  H   GLY B 297      -3.007  -1.376 -38.162  1.00  0.880          H  
ATOM   4805 1HA  GLY B 297      -4.052  -0.012 -39.759  1.00  0.940          H  
ATOM   4806 2HA  GLY B 297      -5.645  -0.474 -39.160  1.00  0.940          H  
ATOM   4807  N   PHE B 298      -4.605   2.219 -38.559  1.00  0.780          N  
ATOM   4808  CA  PHE B 298      -4.556   3.444 -37.749  1.00  0.770          C  
ATOM   4809  C   PHE B 298      -5.764   3.623 -36.825  1.00  0.710          C  
ATOM   4810  O   PHE B 298      -5.641   4.203 -35.747  1.00  0.700          O  
ATOM   4811  CB  PHE B 298      -4.447   4.682 -38.642  1.00  1.080          C  
ATOM   4812  CG  PHE B 298      -5.725   5.077 -39.301  1.00  1.080          C  
ATOM   4813  CD1 PHE B 298      -6.571   5.982 -38.680  1.00  1.080          C  
ATOM   4814  CD2 PHE B 298      -6.098   4.550 -40.523  1.00  1.080          C  
ATOM   4815  CE1 PHE B 298      -7.757   6.344 -39.255  1.00  1.080          C  
ATOM   4816  CE2 PHE B 298      -7.288   4.913 -41.101  1.00  1.080          C  
ATOM   4817  CZ  PHE B 298      -8.118   5.809 -40.466  1.00  1.080          C  
ATOM   4818  H   PHE B 298      -4.551   2.278 -39.565  1.00  0.940          H  
ATOM   4819  HA  PHE B 298      -3.660   3.401 -37.131  1.00  0.920          H  
ATOM   4820 1HB  PHE B 298      -4.106   5.526 -38.037  1.00  1.300          H  
ATOM   4821 2HB  PHE B 298      -3.692   4.517 -39.414  1.00  1.300          H  
ATOM   4822  HD1 PHE B 298      -6.284   6.404 -37.716  1.00  1.300          H  
ATOM   4823  HD2 PHE B 298      -5.446   3.844 -41.029  1.00  1.300          H  
ATOM   4824  HE1 PHE B 298      -8.411   7.053 -38.750  1.00  1.300          H  
ATOM   4825  HE2 PHE B 298      -7.580   4.490 -42.063  1.00  1.300          H  
ATOM   4826  HZ  PHE B 298      -9.064   6.093 -40.924  1.00  1.300          H  
ATOM   4827  N   GLU B 299      -6.915   3.057 -37.175  1.00  0.700          N  
ATOM   4828  CA  GLU B 299      -8.111   3.214 -36.360  1.00  0.680          C  
ATOM   4829  C   GLU B 299      -7.958   2.618 -34.965  1.00  0.510          C  
ATOM   4830  O   GLU B 299      -8.668   3.001 -34.033  1.00  0.500          O  
ATOM   4831  CB  GLU B 299      -9.310   2.566 -37.053  1.00  0.960          C  
ATOM   4832  CG  GLU B 299      -9.785   3.287 -38.308  1.00  0.960          C  
ATOM   4833  CD  GLU B 299     -10.951   2.603 -38.973  1.00  0.960          C  
ATOM   4834  OE1 GLU B 299     -11.243   1.492 -38.604  1.00  0.960          O  
ATOM   4835  OE2 GLU B 299     -11.563   3.194 -39.833  1.00  0.960          O  
ATOM   4836  H   GLU B 299      -6.999   2.547 -38.044  1.00  0.840          H  
ATOM   4837  HA  GLU B 299      -8.309   4.280 -36.257  1.00  0.820          H  
ATOM   4838 1HB  GLU B 299      -9.051   1.542 -37.332  1.00  1.150          H  
ATOM   4839 2HB  GLU B 299     -10.148   2.508 -36.356  1.00  1.150          H  
ATOM   4840 1HG  GLU B 299     -10.068   4.303 -38.044  1.00  1.150          H  
ATOM   4841 2HG  GLU B 299      -8.956   3.340 -39.007  1.00  1.150          H  
ATOM   4842  N   ASN B 300      -7.071   1.633 -34.851  1.00  0.480          N  
ATOM   4843  CA  ASN B 300      -6.841   0.889 -33.633  1.00  0.410          C  
ATOM   4844  C   ASN B 300      -5.502   1.248 -32.989  1.00  0.470          C  
ATOM   4845  O   ASN B 300      -4.995   0.504 -32.133  1.00  0.510          O  
ATOM   4846  CB  ASN B 300      -6.889  -0.573 -33.981  1.00  0.600          C  
ATOM   4847  CG  ASN B 300      -8.249  -1.020 -34.438  1.00  0.600          C  
ATOM   4848  OD1 ASN B 300      -9.276  -0.715 -33.817  1.00  0.600          O  
ATOM   4849  ND2 ASN B 300      -8.290  -1.749 -35.541  1.00  0.600          N  
ATOM   4850  H   ASN B 300      -6.478   1.409 -35.655  1.00  0.580          H  
ATOM   4851  HA  ASN B 300      -7.630   1.125 -32.919  1.00  0.490          H  
ATOM   4852 1HB  ASN B 300      -6.201  -0.718 -34.803  1.00  0.720          H  
ATOM   4853 2HB  ASN B 300      -6.561  -1.183 -33.142  1.00  0.720          H  
ATOM   4854 1HD2 ASN B 300      -9.170  -2.069 -35.891  1.00  0.720          H  
ATOM   4855 2HD2 ASN B 300      -7.435  -1.978 -36.059  1.00  0.720          H  
ATOM   4856  N   HIS B 301      -4.903   2.371 -33.407  1.00  0.580          N  
ATOM   4857  CA  HIS B 301      -3.597   2.719 -32.875  1.00  0.750          C  
ATOM   4858  C   HIS B 301      -3.368   4.209 -32.596  1.00  0.760          C  
ATOM   4859  O   HIS B 301      -3.438   5.063 -33.497  1.00  0.980          O  
ATOM   4860  CB  HIS B 301      -2.540   2.183 -33.825  1.00  0.980          C  
ATOM   4861  CG  HIS B 301      -1.223   2.405 -33.352  1.00  0.980          C  
ATOM   4862  ND1 HIS B 301      -0.816   1.953 -32.138  1.00  0.980          N  
ATOM   4863  CD2 HIS B 301      -0.169   2.995 -33.914  1.00  0.980          C  
ATOM   4864  CE1 HIS B 301       0.426   2.255 -31.971  1.00  0.980          C  
ATOM   4865  NE2 HIS B 301       0.846   2.894 -33.035  1.00  0.980          N  
ATOM   4866  H   HIS B 301      -5.336   2.963 -34.122  1.00  0.700          H  
ATOM   4867  HA  HIS B 301      -3.471   2.209 -31.928  1.00  0.900          H  
ATOM   4868 1HB  HIS B 301      -2.681   1.108 -33.963  1.00  1.180          H  
ATOM   4869 2HB  HIS B 301      -2.651   2.657 -34.803  1.00  1.180          H  
ATOM   4870  HD1 HIS B 301      -1.457   1.849 -31.350  1.00  1.180          H  
ATOM   4871  HD2 HIS B 301      -0.031   3.476 -34.865  1.00  1.180          H  
ATOM   4872  HE1 HIS B 301       0.935   1.959 -31.060  1.00  1.180          H  
ATOM   4873  N   LEU B 302      -3.083   4.498 -31.315  1.00  0.630          N  
ATOM   4874  CA  LEU B 302      -2.927   5.883 -30.866  1.00  0.600          C  
ATOM   4875  C   LEU B 302      -1.536   6.270 -30.353  1.00  0.420          C  
ATOM   4876  O   LEU B 302      -0.981   5.629 -29.451  1.00  0.370          O  
ATOM   4877  CB  LEU B 302      -3.977   6.172 -29.769  1.00  0.850          C  
ATOM   4878  CG  LEU B 302      -3.972   7.587 -29.123  1.00  0.850          C  
ATOM   4879  CD1 LEU B 302      -4.330   8.598 -30.174  1.00  0.850          C  
ATOM   4880  CD2 LEU B 302      -4.987   7.634 -27.999  1.00  0.850          C  
ATOM   4881  H   LEU B 302      -2.990   3.708 -30.664  1.00  0.760          H  
ATOM   4882  HA  LEU B 302      -3.139   6.518 -31.723  1.00  0.720          H  
ATOM   4883 1HB  LEU B 302      -4.961   6.025 -30.202  1.00  1.020          H  
ATOM   4884 2HB  LEU B 302      -3.848   5.442 -28.970  1.00  1.020          H  
ATOM   4885  HG  LEU B 302      -2.979   7.823 -28.729  1.00  1.020          H  
ATOM   4886 1HD1 LEU B 302      -4.345   9.581 -29.768  1.00  1.020          H  
ATOM   4887 2HD1 LEU B 302      -3.613   8.558 -30.937  1.00  1.020          H  
ATOM   4888 3HD1 LEU B 302      -5.309   8.373 -30.580  1.00  1.020          H  
ATOM   4889 1HD2 LEU B 302      -4.998   8.623 -27.549  1.00  1.020          H  
ATOM   4890 2HD2 LEU B 302      -5.976   7.409 -28.398  1.00  1.020          H  
ATOM   4891 3HD2 LEU B 302      -4.737   6.911 -27.251  1.00  1.020          H  
ATOM   4892  N   ALA B 303      -1.000   7.347 -30.930  1.00  0.390          N  
ATOM   4893  CA  ALA B 303       0.285   7.908 -30.554  1.00  0.290          C  
ATOM   4894  C   ALA B 303       0.130   9.068 -29.605  1.00  0.300          C  
ATOM   4895  O   ALA B 303      -0.544  10.056 -29.912  1.00  0.400          O  
ATOM   4896  CB  ALA B 303       1.017   8.405 -31.787  1.00  0.450          C  
ATOM   4897  H   ALA B 303      -1.517   7.808 -31.678  1.00  0.470          H  
ATOM   4898  HA  ALA B 303       0.857   7.144 -30.037  1.00  0.350          H  
ATOM   4899 1HB  ALA B 303       1.976   8.815 -31.493  1.00  0.540          H  
ATOM   4900 2HB  ALA B 303       1.161   7.596 -32.474  1.00  0.540          H  
ATOM   4901 3HB  ALA B 303       0.416   9.177 -32.261  1.00  0.540          H  
ATOM   4902  N   LEU B 304       0.802   8.999 -28.488  1.00  0.260          N  
ATOM   4903  CA  LEU B 304       0.729  10.114 -27.586  1.00  0.300          C  
ATOM   4904  C   LEU B 304       1.963  10.973 -27.783  1.00  0.310          C  
ATOM   4905  O   LEU B 304       3.089  10.468 -27.811  1.00  0.280          O  
ATOM   4906  CB  LEU B 304       0.615   9.573 -26.184  1.00  0.400          C  
ATOM   4907  CG  LEU B 304      -0.571   8.635 -25.927  1.00  0.400          C  
ATOM   4908  CD1 LEU B 304      -0.461   8.200 -24.547  1.00  0.400          C  
ATOM   4909  CD2 LEU B 304      -1.921   9.329 -26.206  1.00  0.400          C  
ATOM   4910  H   LEU B 304       1.318   8.144 -28.238  1.00  0.310          H  
ATOM   4911  HA  LEU B 304      -0.136  10.731 -27.817  1.00  0.360          H  
ATOM   4912 1HB  LEU B 304       1.499   9.013 -25.987  1.00  0.480          H  
ATOM   4913 2HB  LEU B 304       0.576  10.375 -25.493  1.00  0.480          H  
ATOM   4914  HG  LEU B 304      -0.492   7.750 -26.566  1.00  0.480          H  
ATOM   4915 1HD1 LEU B 304      -1.260   7.517 -24.315  1.00  0.480          H  
ATOM   4916 2HD1 LEU B 304       0.483   7.704 -24.415  1.00  0.480          H  
ATOM   4917 3HD1 LEU B 304      -0.509   9.062 -23.899  1.00  0.480          H  
ATOM   4918 1HD2 LEU B 304      -2.733   8.646 -26.003  1.00  0.480          H  
ATOM   4919 2HD2 LEU B 304      -2.034  10.192 -25.584  1.00  0.480          H  
ATOM   4920 3HD2 LEU B 304      -1.975   9.623 -27.244  1.00  0.480          H  
ATOM   4921  N   ILE B 305       1.769  12.276 -27.929  1.00  0.380          N  
ATOM   4922  CA  ILE B 305       2.889  13.185 -28.100  1.00  0.410          C  
ATOM   4923  C   ILE B 305       3.250  13.728 -26.746  1.00  0.440          C  
ATOM   4924  O   ILE B 305       2.657  14.684 -26.238  1.00  0.500          O  
ATOM   4925  CB  ILE B 305       2.506  14.310 -29.075  1.00  0.560          C  
ATOM   4926  CG1 ILE B 305       2.132  13.651 -30.455  1.00  0.560          C  
ATOM   4927  CG2 ILE B 305       3.588  15.446 -29.156  1.00  0.560          C  
ATOM   4928  CD1 ILE B 305       1.519  14.588 -31.460  1.00  0.560          C  
ATOM   4929  H   ILE B 305       0.820  12.663 -27.920  1.00  0.460          H  
ATOM   4930  HA  ILE B 305       3.746  12.638 -28.499  1.00  0.490          H  
ATOM   4931  HB  ILE B 305       1.618  14.738 -28.714  1.00  0.670          H  
ATOM   4932 1HG1 ILE B 305       3.018  13.210 -30.881  1.00  0.670          H  
ATOM   4933 2HG1 ILE B 305       1.410  12.855 -30.273  1.00  0.670          H  
ATOM   4934 1HG2 ILE B 305       3.240  16.232 -29.818  1.00  0.670          H  
ATOM   4935 2HG2 ILE B 305       3.749  15.876 -28.167  1.00  0.670          H  
ATOM   4936 3HG2 ILE B 305       4.519  15.064 -29.521  1.00  0.670          H  
ATOM   4937 1HD1 ILE B 305       1.286  14.032 -32.366  1.00  0.670          H  
ATOM   4938 2HD1 ILE B 305       0.600  15.011 -31.046  1.00  0.670          H  
ATOM   4939 3HD1 ILE B 305       2.209  15.388 -31.703  1.00  0.670          H  
ATOM   4940  N   MET B 306       4.233  13.101 -26.139  1.00  0.530          N  
ATOM   4941  CA  MET B 306       4.563  13.375 -24.759  1.00  0.640          C  
ATOM   4942  C   MET B 306       5.484  14.564 -24.653  1.00  0.560          C  
ATOM   4943  O   MET B 306       6.699  14.386 -24.547  1.00  0.600          O  
ATOM   4944  CB  MET B 306       5.236  12.162 -24.156  1.00  0.850          C  
ATOM   4945  CG  MET B 306       4.398  10.880 -24.137  1.00  0.850          C  
ATOM   4946  SD  MET B 306       2.951  10.980 -23.104  1.00  0.850          S  
ATOM   4947  CE  MET B 306       2.587   9.259 -22.977  1.00  0.850          C  
ATOM   4948  H   MET B 306       4.751  12.385 -26.641  1.00  0.640          H  
ATOM   4949  HA  MET B 306       3.647  13.606 -24.214  1.00  0.770          H  
ATOM   4950 1HB  MET B 306       6.151  11.946 -24.708  1.00  1.020          H  
ATOM   4951 2HB  MET B 306       5.515  12.413 -23.162  1.00  1.020          H  
ATOM   4952 1HG  MET B 306       4.071  10.648 -25.155  1.00  1.020          H  
ATOM   4953 2HG  MET B 306       5.007  10.050 -23.792  1.00  1.020          H  
ATOM   4954 1HE  MET B 306       1.699   9.120 -22.374  1.00  1.020          H  
ATOM   4955 2HE  MET B 306       2.436   8.846 -23.954  1.00  1.020          H  
ATOM   4956 3HE  MET B 306       3.424   8.747 -22.508  1.00  1.020          H  
ATOM   4957  N   HIS B 307       4.946  15.772 -24.739  1.00  0.620          N  
ATOM   4958  CA  HIS B 307       5.843  16.911 -24.774  1.00  0.680          C  
ATOM   4959  C   HIS B 307       6.162  17.519 -23.411  1.00  0.740          C  
ATOM   4960  O   HIS B 307       5.282  17.912 -22.631  1.00  0.920          O  
ATOM   4961  CB  HIS B 307       5.322  18.009 -25.696  1.00  0.930          C  
ATOM   4962  CG  HIS B 307       6.307  19.135 -25.841  1.00  0.930          C  
ATOM   4963  ND1 HIS B 307       7.491  19.000 -26.544  1.00  0.930          N  
ATOM   4964  CD2 HIS B 307       6.294  20.402 -25.369  1.00  0.930          C  
ATOM   4965  CE1 HIS B 307       8.156  20.140 -26.500  1.00  0.930          C  
ATOM   4966  NE2 HIS B 307       7.452  21.004 -25.795  1.00  0.930          N  
ATOM   4967  H   HIS B 307       3.920  15.900 -24.809  1.00  0.740          H  
ATOM   4968  HA  HIS B 307       6.795  16.588 -25.194  1.00  0.820          H  
ATOM   4969 1HB  HIS B 307       5.122  17.595 -26.683  1.00  1.110          H  
ATOM   4970 2HB  HIS B 307       4.382  18.403 -25.305  1.00  1.110          H  
ATOM   4971  HD2 HIS B 307       5.509  20.858 -24.766  1.00  1.110          H  
ATOM   4972  HE1 HIS B 307       9.126  20.335 -26.963  1.00  1.110          H  
ATOM   4973  HE2 HIS B 307       7.720  21.966 -25.595  1.00  1.110          H  
ATOM   4974  N   ILE B 308       7.458  17.533 -23.130  1.00  0.770          N  
ATOM   4975  CA  ILE B 308       8.095  18.104 -21.947  1.00  0.930          C  
ATOM   4976  C   ILE B 308       9.195  18.950 -22.554  1.00  1.230          C  
ATOM   4977  O   ILE B 308       9.826  18.508 -23.512  1.00  2.190          O  
ATOM   4978  CB  ILE B 308       8.636  17.043 -20.957  1.00  1.240          C  
ATOM   4979  CG1 ILE B 308       7.462  16.155 -20.476  1.00  1.240          C  
ATOM   4980  CG2 ILE B 308       9.304  17.759 -19.753  1.00  1.240          C  
ATOM   4981  CD1 ILE B 308       7.832  14.923 -19.671  1.00  1.240          C  
ATOM   4982  H   ILE B 308       8.068  17.139 -23.838  1.00  0.920          H  
ATOM   4983  HA  ILE B 308       7.400  18.761 -21.424  1.00  1.120          H  
ATOM   4984  HB  ILE B 308       9.363  16.404 -21.456  1.00  1.490          H  
ATOM   4985 1HG1 ILE B 308       6.807  16.775 -19.872  1.00  1.490          H  
ATOM   4986 2HG1 ILE B 308       6.913  15.810 -21.346  1.00  1.490          H  
ATOM   4987 1HG2 ILE B 308       9.674  17.038 -19.058  1.00  1.490          H  
ATOM   4988 2HG2 ILE B 308      10.136  18.375 -20.098  1.00  1.490          H  
ATOM   4989 3HG2 ILE B 308       8.571  18.398 -19.251  1.00  1.490          H  
ATOM   4990 1HD1 ILE B 308       6.923  14.383 -19.401  1.00  1.490          H  
ATOM   4991 2HD1 ILE B 308       8.470  14.275 -20.266  1.00  1.490          H  
ATOM   4992 3HD1 ILE B 308       8.342  15.206 -18.777  1.00  1.490          H  
ATOM   4993  N   ASN B 309       9.407  20.167 -22.084  1.00  1.070          N  
ATOM   4994  CA  ASN B 309      10.411  20.972 -22.759  1.00  1.170          C  
ATOM   4995  C   ASN B 309      11.791  20.315 -22.846  1.00  0.990          C  
ATOM   4996  O   ASN B 309      12.392  19.918 -21.842  1.00  1.750          O  
ATOM   4997  CB  ASN B 309      10.508  22.335 -22.114  1.00  1.600          C  
ATOM   4998  CG  ASN B 309       9.305  23.192 -22.412  1.00  1.600          C  
ATOM   4999  OD1 ASN B 309       8.612  23.004 -23.426  1.00  1.600          O  
ATOM   5000  ND2 ASN B 309       9.046  24.137 -21.555  1.00  1.600          N  
ATOM   5001  H   ASN B 309       8.901  20.520 -21.261  1.00  1.280          H  
ATOM   5002  HA  ASN B 309      10.078  21.116 -23.787  1.00  1.400          H  
ATOM   5003 1HB  ASN B 309      10.591  22.217 -21.030  1.00  1.920          H  
ATOM   5004 2HB  ASN B 309      11.407  22.843 -22.461  1.00  1.920          H  
ATOM   5005 1HD2 ASN B 309       8.260  24.738 -21.696  1.00  1.920          H  
ATOM   5006 2HD2 ASN B 309       9.627  24.257 -20.747  1.00  1.920          H  
ATOM   5007  N   ASN B 310      12.257  20.238 -24.091  1.00  1.170          N  
ATOM   5008  CA  ASN B 310      13.522  19.698 -24.574  1.00  1.510          C  
ATOM   5009  C   ASN B 310      13.664  20.230 -25.998  1.00  1.230          C  
ATOM   5010  O   ASN B 310      12.810  20.986 -26.466  1.00  1.880          O  
ATOM   5011  CB  ASN B 310      13.607  18.166 -24.493  1.00  1.980          C  
ATOM   5012  CG  ASN B 310      15.098  17.627 -24.391  1.00  1.980          C  
ATOM   5013  OD1 ASN B 310      15.997  18.259 -24.968  1.00  1.980          O  
ATOM   5014  ND2 ASN B 310      15.356  16.526 -23.731  1.00  1.980          N  
ATOM   5015  H   ASN B 310      11.640  20.593 -24.809  1.00  1.400          H  
ATOM   5016  HA  ASN B 310      14.341  20.115 -23.984  1.00  1.810          H  
ATOM   5017 1HB  ASN B 310      13.045  17.817 -23.624  1.00  2.370          H  
ATOM   5018 2HB  ASN B 310      13.138  17.731 -25.378  1.00  2.370          H  
ATOM   5019 1HD2 ASN B 310      16.299  16.196 -23.694  1.00  2.370          H  
ATOM   5020 2HD2 ASN B 310      14.634  15.961 -23.287  1.00  2.370          H  
ATOM   5021  N   SER B 311      14.732  19.861 -26.680  1.00  0.910          N  
ATOM   5022  CA  SER B 311      14.967  20.300 -28.047  1.00  0.700          C  
ATOM   5023  C   SER B 311      13.809  20.043 -29.003  1.00  0.600          C  
ATOM   5024  O   SER B 311      13.197  18.954 -29.046  1.00  0.590          O  
ATOM   5025  CB  SER B 311      16.199  19.643 -28.620  1.00  1.060          C  
ATOM   5026  OG  SER B 311      16.335  19.968 -29.991  1.00  1.060          O  
ATOM   5027  H   SER B 311      15.406  19.263 -26.222  1.00  1.090          H  
ATOM   5028  HA  SER B 311      15.140  21.377 -28.020  1.00  0.840          H  
ATOM   5029 1HB  SER B 311      17.079  19.980 -28.072  1.00  1.280          H  
ATOM   5030 2HB  SER B 311      16.127  18.560 -28.500  1.00  1.280          H  
ATOM   5031  HG  SER B 311      17.188  19.600 -30.261  1.00  1.280          H  
ATOM   5032  N   LYS B 312      13.581  21.053 -29.846  1.00  0.610          N  
ATOM   5033  CA  LYS B 312      12.544  21.039 -30.860  1.00  0.630          C  
ATOM   5034  C   LYS B 312      12.732  19.896 -31.840  1.00  0.590          C  
ATOM   5035  O   LYS B 312      11.792  19.545 -32.543  1.00  0.660          O  
ATOM   5036  CB  LYS B 312      12.486  22.373 -31.611  1.00  0.870          C  
ATOM   5037  CG  LYS B 312      13.689  22.685 -32.510  1.00  0.870          C  
ATOM   5038  CD  LYS B 312      13.537  24.063 -33.165  1.00  0.870          C  
ATOM   5039  CE  LYS B 312      14.702  24.380 -34.100  1.00  0.870          C  
ATOM   5040  NZ  LYS B 312      14.569  25.733 -34.714  1.00  0.870          N  
ATOM   5041  H   LYS B 312      14.143  21.885 -29.732  1.00  0.730          H  
ATOM   5042  HA  LYS B 312      11.586  20.894 -30.360  1.00  0.760          H  
ATOM   5043 1HB  LYS B 312      11.594  22.390 -32.238  1.00  1.050          H  
ATOM   5044 2HB  LYS B 312      12.390  23.185 -30.890  1.00  1.050          H  
ATOM   5045 1HG  LYS B 312      14.607  22.659 -31.924  1.00  1.050          H  
ATOM   5046 2HG  LYS B 312      13.761  21.936 -33.298  1.00  1.050          H  
ATOM   5047 1HD  LYS B 312      12.609  24.085 -33.739  1.00  1.050          H  
ATOM   5048 2HD  LYS B 312      13.484  24.830 -32.393  1.00  1.050          H  
ATOM   5049 1HE  LYS B 312      15.633  24.337 -33.536  1.00  1.050          H  
ATOM   5050 2HE  LYS B 312      14.735  23.634 -34.894  1.00  1.050          H  
ATOM   5051 1HZ  LYS B 312      15.357  25.906 -35.324  1.00  1.050          H  
ATOM   5052 2HZ  LYS B 312      13.713  25.780 -35.250  1.00  1.050          H  
ATOM   5053 3HZ  LYS B 312      14.549  26.435 -33.987  1.00  1.050          H  
ATOM   5054  N   LEU B 313      13.942  19.337 -31.917  1.00  0.540          N  
ATOM   5055  CA  LEU B 313      14.208  18.222 -32.808  1.00  0.570          C  
ATOM   5056  C   LEU B 313      13.374  17.000 -32.443  1.00  0.580          C  
ATOM   5057  O   LEU B 313      12.962  16.258 -33.335  1.00  0.640          O  
ATOM   5058  CB  LEU B 313      15.695  17.856 -32.815  1.00  0.790          C  
ATOM   5059  CG  LEU B 313      16.129  16.669 -33.762  1.00  0.790          C  
ATOM   5060  CD1 LEU B 313      15.772  16.960 -35.233  1.00  0.790          C  
ATOM   5061  CD2 LEU B 313      17.636  16.463 -33.609  1.00  0.790          C  
ATOM   5062  H   LEU B 313      14.683  19.683 -31.308  1.00  0.650          H  
ATOM   5063  HA  LEU B 313      13.928  18.538 -33.809  1.00  0.680          H  
ATOM   5064 1HB  LEU B 313      16.264  18.737 -33.099  1.00  0.940          H  
ATOM   5065 2HB  LEU B 313      15.976  17.579 -31.798  1.00  0.940          H  
ATOM   5066  HG  LEU B 313      15.608  15.758 -33.471  1.00  0.940          H  
ATOM   5067 1HD1 LEU B 313      16.090  16.119 -35.851  1.00  0.940          H  
ATOM   5068 2HD1 LEU B 313      14.697  17.084 -35.345  1.00  0.940          H  
ATOM   5069 3HD1 LEU B 313      16.278  17.864 -35.563  1.00  0.940          H  
ATOM   5070 1HD2 LEU B 313      17.959  15.638 -34.243  1.00  0.940          H  
ATOM   5071 2HD2 LEU B 313      18.160  17.371 -33.905  1.00  0.940          H  
ATOM   5072 3HD2 LEU B 313      17.864  16.234 -32.569  1.00  0.940          H  
ATOM   5073  N   ASP B 314      13.158  16.739 -31.143  1.00  0.580          N  
ATOM   5074  CA  ASP B 314      12.384  15.563 -30.771  1.00  0.600          C  
ATOM   5075  C   ASP B 314      10.937  15.845 -31.061  1.00  0.580          C  
ATOM   5076  O   ASP B 314      10.193  14.958 -31.490  1.00  0.570          O  
ATOM   5077  CB  ASP B 314      12.527  15.210 -29.297  1.00  0.830          C  
ATOM   5078  CG  ASP B 314      13.871  14.655 -28.910  1.00  0.830          C  
ATOM   5079  OD1 ASP B 314      14.630  14.217 -29.754  1.00  0.830          O  
ATOM   5080  OD2 ASP B 314      14.133  14.646 -27.744  1.00  0.830          O  
ATOM   5081  H   ASP B 314      13.479  17.387 -30.420  1.00  0.700          H  
ATOM   5082  HA  ASP B 314      12.705  14.713 -31.373  1.00  0.720          H  
ATOM   5083 1HB  ASP B 314      12.337  16.104 -28.695  1.00  1.000          H  
ATOM   5084 2HB  ASP B 314      11.765  14.470 -29.030  1.00  1.000          H  
ATOM   5085  N   PHE B 315      10.523  17.091 -30.821  1.00  0.560          N  
ATOM   5086  CA  PHE B 315       9.133  17.441 -31.096  1.00  0.560          C  
ATOM   5087  C   PHE B 315       8.878  17.276 -32.602  1.00  0.560          C  
ATOM   5088  O   PHE B 315       7.865  16.700 -33.016  1.00  0.560          O  
ATOM   5089  CB  PHE B 315       8.772  18.850 -30.650  1.00  0.780          C  
ATOM   5090  CG  PHE B 315       7.298  19.112 -30.807  1.00  0.780          C  
ATOM   5091  CD1 PHE B 315       6.409  18.647 -29.836  1.00  0.780          C  
ATOM   5092  CD2 PHE B 315       6.784  19.780 -31.907  1.00  0.780          C  
ATOM   5093  CE1 PHE B 315       5.058  18.849 -29.952  1.00  0.780          C  
ATOM   5094  CE2 PHE B 315       5.420  19.979 -32.028  1.00  0.780          C  
ATOM   5095  CZ  PHE B 315       4.558  19.512 -31.045  1.00  0.780          C  
ATOM   5096  H   PHE B 315      11.196  17.769 -30.431  1.00  0.670          H  
ATOM   5097  HA  PHE B 315       8.485  16.745 -30.563  1.00  0.670          H  
ATOM   5098 1HB  PHE B 315       9.044  18.992 -29.603  1.00  0.940          H  
ATOM   5099 2HB  PHE B 315       9.322  19.580 -31.243  1.00  0.940          H  
ATOM   5100  HD1 PHE B 315       6.801  18.114 -28.968  1.00  0.940          H  
ATOM   5101  HD2 PHE B 315       7.463  20.142 -32.682  1.00  0.940          H  
ATOM   5102  HE1 PHE B 315       4.381  18.480 -29.177  1.00  0.940          H  
ATOM   5103  HE2 PHE B 315       5.021  20.503 -32.895  1.00  0.940          H  
ATOM   5104  HZ  PHE B 315       3.484  19.671 -31.138  1.00  0.940          H  
ATOM   5105  N   GLN B 316       9.799  17.802 -33.423  1.00  0.570          N  
ATOM   5106  CA  GLN B 316       9.686  17.722 -34.869  1.00  0.590          C  
ATOM   5107  C   GLN B 316       9.730  16.283 -35.348  1.00  0.590          C  
ATOM   5108  O   GLN B 316       8.960  15.921 -36.239  1.00  0.640          O  
ATOM   5109  CB  GLN B 316      10.817  18.515 -35.527  1.00  0.820          C  
ATOM   5110  CG  GLN B 316      10.778  18.598 -37.062  1.00  0.820          C  
ATOM   5111  CD  GLN B 316       9.576  19.331 -37.601  1.00  0.820          C  
ATOM   5112  OE1 GLN B 316       9.034  20.235 -36.950  1.00  0.820          O  
ATOM   5113  NE2 GLN B 316       9.156  18.965 -38.807  1.00  0.820          N  
ATOM   5114  H   GLN B 316      10.596  18.300 -33.029  1.00  0.680          H  
ATOM   5115  HA  GLN B 316       8.732  18.156 -35.160  1.00  0.710          H  
ATOM   5116 1HB  GLN B 316      10.822  19.530 -35.128  1.00  0.980          H  
ATOM   5117 2HB  GLN B 316      11.769  18.061 -35.250  1.00  0.980          H  
ATOM   5118 1HG  GLN B 316      11.673  19.111 -37.404  1.00  0.980          H  
ATOM   5119 2HG  GLN B 316      10.751  17.591 -37.475  1.00  0.980          H  
ATOM   5120 1HE2 GLN B 316       8.370  19.417 -39.226  1.00  0.980          H  
ATOM   5121 2HE2 GLN B 316       9.641  18.211 -39.324  1.00  0.980          H  
ATOM   5122  N   ALA B 317      10.609  15.449 -34.773  1.00  0.550          N  
ATOM   5123  CA  ALA B 317      10.655  14.052 -35.166  1.00  0.540          C  
ATOM   5124  C   ALA B 317       9.332  13.393 -34.852  1.00  0.520          C  
ATOM   5125  O   ALA B 317       8.796  12.658 -35.677  1.00  0.530          O  
ATOM   5126  CB  ALA B 317      11.793  13.344 -34.461  1.00  0.760          C  
ATOM   5127  H   ALA B 317      11.282  15.789 -34.081  1.00  0.660          H  
ATOM   5128  HA  ALA B 317      10.803  13.991 -36.231  1.00  0.650          H  
ATOM   5129 1HB  ALA B 317      11.830  12.299 -34.768  1.00  0.910          H  
ATOM   5130 2HB  ALA B 317      12.733  13.826 -34.706  1.00  0.910          H  
ATOM   5131 3HB  ALA B 317      11.642  13.402 -33.392  1.00  0.910          H  
ATOM   5132  N   THR B 318       8.758  13.720 -33.696  1.00  0.510          N  
ATOM   5133  CA  THR B 318       7.494  13.152 -33.270  1.00  0.490          C  
ATOM   5134  C   THR B 318       6.408  13.514 -34.277  1.00  0.490          C  
ATOM   5135  O   THR B 318       5.636  12.650 -34.706  1.00  0.480          O  
ATOM   5136  CB  THR B 318       7.143  13.663 -31.854  1.00  0.690          C  
ATOM   5137  OG1 THR B 318       8.169  13.257 -30.947  1.00  0.690          O  
ATOM   5138  CG2 THR B 318       5.857  13.088 -31.386  1.00  0.690          C  
ATOM   5139  H   THR B 318       9.255  14.331 -33.045  1.00  0.610          H  
ATOM   5140  HA  THR B 318       7.585  12.069 -33.238  1.00  0.590          H  
ATOM   5141  HB  THR B 318       7.069  14.737 -31.852  1.00  0.830          H  
ATOM   5142  HG1 THR B 318       8.965  13.811 -31.080  1.00  0.830          H  
ATOM   5143 1HG2 THR B 318       5.660  13.440 -30.393  1.00  0.830          H  
ATOM   5144 2HG2 THR B 318       5.051  13.382 -32.051  1.00  0.830          H  
ATOM   5145 3HG2 THR B 318       5.936  12.041 -31.359  1.00  0.830          H  
ATOM   5146  N   SER B 319       6.365  14.789 -34.675  1.00  0.530          N  
ATOM   5147  CA  SER B 319       5.394  15.279 -35.645  1.00  0.540          C  
ATOM   5148  C   SER B 319       5.548  14.588 -37.009  1.00  0.530          C  
ATOM   5149  O   SER B 319       4.567  14.134 -37.614  1.00  0.530          O  
ATOM   5150  CB  SER B 319       5.551  16.781 -35.797  1.00  0.750          C  
ATOM   5151  OG  SER B 319       4.634  17.306 -36.718  1.00  0.750          O  
ATOM   5152  H   SER B 319       7.015  15.456 -34.248  1.00  0.640          H  
ATOM   5153  HA  SER B 319       4.399  15.075 -35.260  1.00  0.650          H  
ATOM   5154 1HB  SER B 319       5.417  17.259 -34.826  1.00  0.900          H  
ATOM   5155 2HB  SER B 319       6.566  17.003 -36.126  1.00  0.900          H  
ATOM   5156  HG  SER B 319       4.805  18.250 -36.732  1.00  0.900          H  
ATOM   5157  N   GLU B 320       6.775  14.487 -37.525  1.00  0.540          N  
ATOM   5158  CA  GLU B 320       6.922  13.853 -38.826  1.00  0.540          C  
ATOM   5159  C   GLU B 320       6.526  12.381 -38.777  1.00  0.510          C  
ATOM   5160  O   GLU B 320       5.896  11.877 -39.711  1.00  0.530          O  
ATOM   5161  CB  GLU B 320       8.350  14.003 -39.362  1.00  0.760          C  
ATOM   5162  CG  GLU B 320       8.708  15.442 -39.735  1.00  0.760          C  
ATOM   5163  CD  GLU B 320      10.075  15.617 -40.328  1.00  0.760          C  
ATOM   5164  OE1 GLU B 320      10.672  14.643 -40.734  1.00  0.760          O  
ATOM   5165  OE2 GLU B 320      10.534  16.744 -40.353  1.00  0.760          O  
ATOM   5166  H   GLU B 320       7.584  14.873 -37.029  1.00  0.650          H  
ATOM   5167  HA  GLU B 320       6.252  14.355 -39.523  1.00  0.650          H  
ATOM   5168 1HB  GLU B 320       9.057  13.671 -38.597  1.00  0.910          H  
ATOM   5169 2HB  GLU B 320       8.486  13.368 -40.237  1.00  0.910          H  
ATOM   5170 1HG  GLU B 320       7.968  15.811 -40.444  1.00  0.910          H  
ATOM   5171 2HG  GLU B 320       8.635  16.050 -38.836  1.00  0.910          H  
ATOM   5172  N   LEU B 321       6.873  11.688 -37.688  1.00  0.480          N  
ATOM   5173  CA  LEU B 321       6.553  10.277 -37.544  1.00  0.460          C  
ATOM   5174  C   LEU B 321       5.064  10.020 -37.411  1.00  0.470          C  
ATOM   5175  O   LEU B 321       4.533   9.111 -38.050  1.00  0.490          O  
ATOM   5176  CB  LEU B 321       7.225   9.745 -36.281  1.00  0.650          C  
ATOM   5177  CG  LEU B 321       8.747   9.657 -36.271  1.00  0.650          C  
ATOM   5178  CD1 LEU B 321       9.167   9.412 -34.838  1.00  0.650          C  
ATOM   5179  CD2 LEU B 321       9.223   8.560 -37.181  1.00  0.650          C  
ATOM   5180  H   LEU B 321       7.418  12.148 -36.951  1.00  0.580          H  
ATOM   5181  HA  LEU B 321       6.909   9.754 -38.425  1.00  0.550          H  
ATOM   5182 1HB  LEU B 321       6.954  10.413 -35.472  1.00  0.780          H  
ATOM   5183 2HB  LEU B 321       6.823   8.758 -36.062  1.00  0.780          H  
ATOM   5184  HG  LEU B 321       9.176  10.581 -36.607  1.00  0.780          H  
ATOM   5185 1HD1 LEU B 321      10.199   9.377 -34.760  1.00  0.780          H  
ATOM   5186 2HD1 LEU B 321       8.804  10.223 -34.219  1.00  0.780          H  
ATOM   5187 3HD1 LEU B 321       8.764   8.483 -34.494  1.00  0.780          H  
ATOM   5188 1HD2 LEU B 321      10.312   8.507 -37.143  1.00  0.780          H  
ATOM   5189 2HD2 LEU B 321       8.796   7.621 -36.861  1.00  0.780          H  
ATOM   5190 3HD2 LEU B 321       8.914   8.765 -38.192  1.00  0.780          H  
ATOM   5191  N   VAL B 322       4.359  10.857 -36.647  1.00  0.470          N  
ATOM   5192  CA  VAL B 322       2.947  10.612 -36.417  1.00  0.480          C  
ATOM   5193  C   VAL B 322       2.157  10.826 -37.705  1.00  0.530          C  
ATOM   5194  O   VAL B 322       1.180  10.120 -37.984  1.00  0.580          O  
ATOM   5195  CB  VAL B 322       2.437  11.510 -35.253  1.00  0.670          C  
ATOM   5196  CG1 VAL B 322       2.169  12.925 -35.672  1.00  0.670          C  
ATOM   5197  CG2 VAL B 322       1.271  10.923 -34.628  1.00  0.670          C  
ATOM   5198  H   VAL B 322       4.836  11.606 -36.135  1.00  0.560          H  
ATOM   5199  HA  VAL B 322       2.830   9.579 -36.121  1.00  0.580          H  
ATOM   5200  HB  VAL B 322       3.228  11.578 -34.528  1.00  0.800          H  
ATOM   5201 1HG1 VAL B 322       1.876  13.506 -34.806  1.00  0.800          H  
ATOM   5202 2HG1 VAL B 322       3.047  13.330 -36.079  1.00  0.800          H  
ATOM   5203 3HG1 VAL B 322       1.368  12.961 -36.406  1.00  0.800          H  
ATOM   5204 1HG2 VAL B 322       1.018  11.558 -33.802  1.00  0.800          H  
ATOM   5205 2HG2 VAL B 322       0.438  10.859 -35.338  1.00  0.800          H  
ATOM   5206 3HG2 VAL B 322       1.520   9.953 -34.269  1.00  0.800          H  
ATOM   5207  N   LYS B 323       2.586  11.791 -38.524  1.00  0.550          N  
ATOM   5208  CA  LYS B 323       1.916  12.010 -39.789  1.00  0.630          C  
ATOM   5209  C   LYS B 323       2.324  10.970 -40.846  1.00  0.700          C  
ATOM   5210  O   LYS B 323       1.468  10.314 -41.450  1.00  0.770          O  
ATOM   5211  CB  LYS B 323       2.231  13.414 -40.287  1.00  0.850          C  
ATOM   5212  CG  LYS B 323       1.594  14.514 -39.461  1.00  0.850          C  
ATOM   5213  CD  LYS B 323       1.979  15.886 -39.972  1.00  0.850          C  
ATOM   5214  CE  LYS B 323       1.363  16.985 -39.117  1.00  0.850          C  
ATOM   5215  NZ  LYS B 323       1.763  18.343 -39.580  1.00  0.850          N  
ATOM   5216  H   LYS B 323       3.365  12.397 -38.237  1.00  0.660          H  
ATOM   5217  HA  LYS B 323       0.842  11.924 -39.626  1.00  0.760          H  
ATOM   5218 1HB  LYS B 323       3.316  13.567 -40.257  1.00  1.020          H  
ATOM   5219 2HB  LYS B 323       1.910  13.518 -41.321  1.00  1.020          H  
ATOM   5220 1HG  LYS B 323       0.510  14.406 -39.485  1.00  1.020          H  
ATOM   5221 2HG  LYS B 323       1.929  14.418 -38.429  1.00  1.020          H  
ATOM   5222 1HD  LYS B 323       3.068  15.984 -39.939  1.00  1.020          H  
ATOM   5223 2HD  LYS B 323       1.648  16.004 -41.002  1.00  1.020          H  
ATOM   5224 1HE  LYS B 323       0.279  16.903 -39.156  1.00  1.020          H  
ATOM   5225 2HE  LYS B 323       1.693  16.855 -38.084  1.00  1.020          H  
ATOM   5226 1HZ  LYS B 323       1.338  19.040 -38.985  1.00  1.020          H  
ATOM   5227 2HZ  LYS B 323       2.770  18.427 -39.532  1.00  1.020          H  
ATOM   5228 3HZ  LYS B 323       1.457  18.482 -40.532  1.00  1.020          H  
ATOM   5229  N   LYS B 324       3.631  10.763 -41.031  1.00  0.720          N  
ATOM   5230  CA  LYS B 324       4.143   9.867 -42.066  1.00  0.860          C  
ATOM   5231  C   LYS B 324       3.720   8.418 -41.886  1.00  0.930          C  
ATOM   5232  O   LYS B 324       3.432   7.727 -42.867  1.00  1.060          O  
ATOM   5233  CB  LYS B 324       5.676   9.957 -42.121  1.00  1.150          C  
ATOM   5234  CG  LYS B 324       6.372   9.080 -43.182  1.00  1.150          C  
ATOM   5235  CD  LYS B 324       6.053   9.485 -44.615  1.00  1.150          C  
ATOM   5236  CE  LYS B 324       6.860   8.638 -45.602  1.00  1.150          C  
ATOM   5237  NZ  LYS B 324       6.540   8.971 -47.022  1.00  1.150          N  
ATOM   5238  H   LYS B 324       4.310  11.294 -40.487  1.00  0.860          H  
ATOM   5239  HA  LYS B 324       3.746  10.212 -43.018  1.00  1.030          H  
ATOM   5240 1HB  LYS B 324       5.970  10.992 -42.290  1.00  1.380          H  
ATOM   5241 2HB  LYS B 324       6.077   9.667 -41.146  1.00  1.380          H  
ATOM   5242 1HG  LYS B 324       7.445   9.151 -43.040  1.00  1.380          H  
ATOM   5243 2HG  LYS B 324       6.085   8.056 -43.051  1.00  1.380          H  
ATOM   5244 1HD  LYS B 324       4.993   9.323 -44.815  1.00  1.380          H  
ATOM   5245 2HD  LYS B 324       6.282  10.540 -44.763  1.00  1.380          H  
ATOM   5246 1HE  LYS B 324       7.923   8.806 -45.430  1.00  1.380          H  
ATOM   5247 2HE  LYS B 324       6.638   7.583 -45.428  1.00  1.380          H  
ATOM   5248 1HZ  LYS B 324       7.092   8.387 -47.636  1.00  1.380          H  
ATOM   5249 2HZ  LYS B 324       5.556   8.804 -47.191  1.00  1.380          H  
ATOM   5250 3HZ  LYS B 324       6.752   9.943 -47.202  1.00  1.380          H  
ATOM   5251  N   MET B 325       3.674   7.947 -40.650  1.00  0.880          N  
ATOM   5252  CA  MET B 325       3.313   6.573 -40.376  1.00  1.010          C  
ATOM   5253  C   MET B 325       1.830   6.402 -40.053  1.00  0.970          C  
ATOM   5254  O   MET B 325       1.416   5.313 -39.662  1.00  1.000          O  
ATOM   5255  CB  MET B 325       4.158   6.039 -39.246  1.00  1.360          C  
ATOM   5256  CG  MET B 325       5.658   5.869 -39.482  1.00  1.360          C  
ATOM   5257  SD  MET B 325       6.061   4.530 -40.628  1.00  1.360          S  
ATOM   5258  CE  MET B 325       6.387   5.373 -42.153  1.00  1.360          C  
ATOM   5259  H   MET B 325       3.934   8.536 -39.848  1.00  1.060          H  
ATOM   5260  HA  MET B 325       3.509   5.985 -41.268  1.00  1.210          H  
ATOM   5261 1HB  MET B 325       4.039   6.706 -38.405  1.00  1.630          H  
ATOM   5262 2HB  MET B 325       3.783   5.065 -38.970  1.00  1.630          H  
ATOM   5263 1HG  MET B 325       6.055   6.801 -39.888  1.00  1.630          H  
ATOM   5264 2HG  MET B 325       6.154   5.670 -38.532  1.00  1.630          H  
ATOM   5265 1HE  MET B 325       6.659   4.641 -42.914  1.00  1.630          H  
ATOM   5266 2HE  MET B 325       5.505   5.907 -42.476  1.00  1.630          H  
ATOM   5267 3HE  MET B 325       7.210   6.069 -42.018  1.00  1.630          H  
ATOM   5268  N   GLN B 326       1.028   7.456 -40.248  1.00  0.920          N  
ATOM   5269  CA  GLN B 326      -0.419   7.425 -40.038  1.00  0.910          C  
ATOM   5270  C   GLN B 326      -0.926   6.941 -38.680  1.00  0.930          C  
ATOM   5271  O   GLN B 326      -1.659   5.955 -38.613  1.00  1.090          O  
ATOM   5272  CB  GLN B 326      -1.072   6.589 -41.145  1.00  1.280          C  
ATOM   5273  CG  GLN B 326      -0.904   7.197 -42.523  1.00  1.280          C  
ATOM   5274  CD  GLN B 326      -1.774   8.421 -42.707  1.00  1.280          C  
ATOM   5275  OE1 GLN B 326      -2.999   8.302 -42.828  1.00  1.280          O  
ATOM   5276  NE2 GLN B 326      -1.168   9.605 -42.706  1.00  1.280          N  
ATOM   5277  H   GLN B 326       1.423   8.336 -40.590  1.00  1.100          H  
ATOM   5278  HA  GLN B 326      -0.768   8.453 -40.139  1.00  1.090          H  
ATOM   5279 1HB  GLN B 326      -0.656   5.585 -41.154  1.00  1.530          H  
ATOM   5280 2HB  GLN B 326      -2.141   6.499 -40.951  1.00  1.530          H  
ATOM   5281 1HG  GLN B 326       0.139   7.495 -42.655  1.00  1.530          H  
ATOM   5282 2HG  GLN B 326      -1.179   6.461 -43.273  1.00  1.530          H  
ATOM   5283 1HE2 GLN B 326      -1.705  10.439 -42.817  1.00  1.530          H  
ATOM   5284 2HE2 GLN B 326      -0.156   9.679 -42.583  1.00  1.530          H  
ATOM   5285  N   PHE B 327      -0.550   7.610 -37.595  1.00  0.830          N  
ATOM   5286  CA  PHE B 327      -1.024   7.191 -36.276  1.00  0.850          C  
ATOM   5287  C   PHE B 327      -2.093   8.198 -35.840  1.00  0.780          C  
ATOM   5288  O   PHE B 327      -2.028   9.360 -36.242  1.00  0.830          O  
ATOM   5289  CB  PHE B 327       0.092   7.288 -35.241  1.00  1.180          C  
ATOM   5290  CG  PHE B 327       1.362   6.543 -35.540  1.00  1.180          C  
ATOM   5291  CD1 PHE B 327       2.561   7.086 -35.105  1.00  1.180          C  
ATOM   5292  CD2 PHE B 327       1.398   5.379 -36.262  1.00  1.180          C  
ATOM   5293  CE1 PHE B 327       3.748   6.504 -35.387  1.00  1.180          C  
ATOM   5294  CE2 PHE B 327       2.593   4.778 -36.536  1.00  1.180          C  
ATOM   5295  CZ  PHE B 327       3.768   5.348 -36.107  1.00  1.180          C  
ATOM   5296  H   PHE B 327       0.073   8.424 -37.690  1.00  1.000          H  
ATOM   5297  HA  PHE B 327      -1.458   6.193 -36.321  1.00  1.020          H  
ATOM   5298 1HB  PHE B 327       0.328   8.316 -35.117  1.00  1.420          H  
ATOM   5299 2HB  PHE B 327      -0.296   6.931 -34.284  1.00  1.420          H  
ATOM   5300  HD1 PHE B 327       2.544   7.999 -34.533  1.00  1.420          H  
ATOM   5301  HD2 PHE B 327       0.476   4.935 -36.632  1.00  1.420          H  
ATOM   5302  HE1 PHE B 327       4.678   6.957 -35.041  1.00  1.420          H  
ATOM   5303  HE2 PHE B 327       2.611   3.859 -37.113  1.00  1.420          H  
ATOM   5304  HZ  PHE B 327       4.717   4.873 -36.339  1.00  1.420          H  
ATOM   5305  N   ASN B 328      -3.054   7.802 -35.002  1.00  0.800          N  
ATOM   5306  CA  ASN B 328      -3.961   8.817 -34.461  1.00  0.800          C  
ATOM   5307  C   ASN B 328      -3.146   9.499 -33.398  1.00  0.710          C  
ATOM   5308  O   ASN B 328      -2.160   8.901 -32.962  1.00  0.660          O  
ATOM   5309  CB  ASN B 328      -5.232   8.231 -33.882  1.00  1.120          C  
ATOM   5310  CG  ASN B 328      -6.189   7.717 -34.896  1.00  1.120          C  
ATOM   5311  OD1 ASN B 328      -6.357   8.268 -35.992  1.00  1.120          O  
ATOM   5312  ND2 ASN B 328      -6.850   6.662 -34.535  1.00  1.120          N  
ATOM   5313  H   ASN B 328      -3.138   6.828 -34.687  1.00  0.960          H  
ATOM   5314  HA  ASN B 328      -4.208   9.553 -35.230  1.00  0.960          H  
ATOM   5315 1HB  ASN B 328      -4.968   7.402 -33.219  1.00  1.340          H  
ATOM   5316 2HB  ASN B 328      -5.731   8.981 -33.271  1.00  1.340          H  
ATOM   5317 1HD2 ASN B 328      -7.527   6.252 -35.140  1.00  1.340          H  
ATOM   5318 2HD2 ASN B 328      -6.681   6.246 -33.643  1.00  1.340          H  
ATOM   5319  N   SER B 329      -3.488  10.720 -32.968  1.00  0.710          N  
ATOM   5320  CA  SER B 329      -2.636  11.293 -31.931  1.00  0.640          C  
ATOM   5321  C   SER B 329      -3.237  12.293 -30.963  1.00  0.700          C  
ATOM   5322  O   SER B 329      -4.232  12.968 -31.248  1.00  0.800          O  
ATOM   5323  CB  SER B 329      -1.477  11.972 -32.597  1.00  0.920          C  
ATOM   5324  OG  SER B 329      -1.898  13.098 -33.329  1.00  0.920          O  
ATOM   5325  H   SER B 329      -4.278  11.228 -33.340  1.00  0.850          H  
ATOM   5326  HA  SER B 329      -2.271  10.468 -31.342  1.00  0.770          H  
ATOM   5327 1HB  SER B 329      -0.724  12.251 -31.857  1.00  1.110          H  
ATOM   5328 2HB  SER B 329      -1.046  11.261 -33.258  1.00  1.110          H  
ATOM   5329  HG  SER B 329      -1.116  13.453 -33.755  1.00  1.110          H  
ATOM   5330  N   ILE B 330      -2.573  12.386 -29.801  1.00  0.650          N  
ATOM   5331  CA  ILE B 330      -2.911  13.381 -28.781  1.00  0.700          C  
ATOM   5332  C   ILE B 330      -1.740  14.335 -28.517  1.00  0.700          C  
ATOM   5333  O   ILE B 330      -0.652  13.905 -28.134  1.00  0.650          O  
ATOM   5334  CB  ILE B 330      -3.243  12.739 -27.414  1.00  0.960          C  
ATOM   5335  CG1 ILE B 330      -4.291  11.618 -27.532  1.00  0.960          C  
ATOM   5336  CG2 ILE B 330      -3.746  13.819 -26.459  1.00  0.960          C  
ATOM   5337  CD1 ILE B 330      -5.661  11.988 -28.045  1.00  0.960          C  
ATOM   5338  H   ILE B 330      -1.794  11.729 -29.674  1.00  0.780          H  
ATOM   5339  HA  ILE B 330      -3.755  13.974 -29.129  1.00  0.840          H  
ATOM   5340  HB  ILE B 330      -2.345  12.294 -26.998  1.00  1.150          H  
ATOM   5341 1HG1 ILE B 330      -3.873  10.883 -28.172  1.00  1.150          H  
ATOM   5342 2HG1 ILE B 330      -4.415  11.172 -26.546  1.00  1.150          H  
ATOM   5343 1HG2 ILE B 330      -3.956  13.372 -25.520  1.00  1.150          H  
ATOM   5344 2HG2 ILE B 330      -3.010  14.595 -26.317  1.00  1.150          H  
ATOM   5345 3HG2 ILE B 330      -4.646  14.278 -26.845  1.00  1.150          H  
ATOM   5346 1HD1 ILE B 330      -6.277  11.088 -28.080  1.00  1.150          H  
ATOM   5347 2HD1 ILE B 330      -6.136  12.709 -27.391  1.00  1.150          H  
ATOM   5348 3HD1 ILE B 330      -5.586  12.404 -29.048  1.00  1.150          H  
ATOM   5349  N   ASN B 331      -1.963  15.644 -28.632  1.00  0.780          N  
ATOM   5350  CA  ASN B 331      -0.890  16.604 -28.332  1.00  0.840          C  
ATOM   5351  C   ASN B 331      -0.929  16.895 -26.821  1.00  0.840          C  
ATOM   5352  O   ASN B 331      -1.876  17.528 -26.345  1.00  0.900          O  
ATOM   5353  CB  ASN B 331      -1.006  17.869 -29.168  1.00  1.150          C  
ATOM   5354  CG  ASN B 331       0.188  18.780 -28.973  1.00  1.150          C  
ATOM   5355  OD1 ASN B 331       1.099  18.412 -28.228  1.00  1.150          O  
ATOM   5356  ND2 ASN B 331       0.201  19.923 -29.617  1.00  1.150          N  
ATOM   5357  H   ASN B 331      -2.871  15.969 -28.940  1.00  0.940          H  
ATOM   5358  HA  ASN B 331       0.067  16.154 -28.547  1.00  1.010          H  
ATOM   5359 1HB  ASN B 331      -1.082  17.603 -30.223  1.00  1.380          H  
ATOM   5360 2HB  ASN B 331      -1.913  18.408 -28.895  1.00  1.380          H  
ATOM   5361 1HD2 ASN B 331       0.974  20.552 -29.512  1.00  1.380          H  
ATOM   5362 2HD2 ASN B 331      -0.565  20.171 -30.211  1.00  1.380          H  
ATOM   5363  N   ILE B 332       0.033  16.365 -26.054  1.00  0.780          N  
ATOM   5364  CA  ILE B 332      -0.035  16.439 -24.598  1.00  0.780          C  
ATOM   5365  C   ILE B 332       1.038  17.338 -23.998  1.00  0.770          C  
ATOM   5366  O   ILE B 332       2.236  17.106 -24.186  1.00  0.770          O  
ATOM   5367  CB  ILE B 332       0.220  15.046 -24.010  1.00  1.090          C  
ATOM   5368  CG1 ILE B 332      -0.746  14.067 -24.586  1.00  1.090          C  
ATOM   5369  CG2 ILE B 332       0.015  15.114 -22.474  1.00  1.090          C  
ATOM   5370  CD1 ILE B 332      -0.339  12.679 -24.406  1.00  1.090          C  
ATOM   5371  H   ILE B 332       0.830  15.872 -26.470  1.00  0.940          H  
ATOM   5372  HA  ILE B 332      -1.016  16.809 -24.306  1.00  0.940          H  
ATOM   5373  HB  ILE B 332       1.229  14.718 -24.233  1.00  1.310          H  
ATOM   5374 1HG1 ILE B 332      -1.718  14.213 -24.124  1.00  1.310          H  
ATOM   5375 2HG1 ILE B 332      -0.834  14.228 -25.638  1.00  1.310          H  
ATOM   5376 1HG2 ILE B 332       0.183  14.151 -22.027  1.00  1.310          H  
ATOM   5377 2HG2 ILE B 332       0.703  15.819 -22.033  1.00  1.310          H  
ATOM   5378 3HG2 ILE B 332      -1.003  15.433 -22.259  1.00  1.310          H  
ATOM   5379 1HD1 ILE B 332      -1.077  12.048 -24.858  1.00  1.310          H  
ATOM   5380 2HD1 ILE B 332       0.624  12.541 -24.899  1.00  1.310          H  
ATOM   5381 3HD1 ILE B 332      -0.246  12.437 -23.381  1.00  1.310          H  
ATOM   5382  N   GLU B 333       0.624  18.321 -23.211  1.00  0.790          N  
ATOM   5383  CA  GLU B 333       1.595  19.179 -22.543  1.00  0.780          C  
ATOM   5384  C   GLU B 333       1.818  18.704 -21.101  1.00  0.740          C  
ATOM   5385  O   GLU B 333       1.013  18.986 -20.215  1.00  0.980          O  
ATOM   5386  CB  GLU B 333       1.138  20.642 -22.574  1.00  1.100          C  
ATOM   5387  CG  GLU B 333       1.079  21.241 -23.985  1.00  1.100          C  
ATOM   5388  CD  GLU B 333       0.663  22.700 -24.016  1.00  1.100          C  
ATOM   5389  OE1 GLU B 333       0.349  23.236 -22.981  1.00  1.100          O  
ATOM   5390  OE2 GLU B 333       0.664  23.272 -25.082  1.00  1.100          O  
ATOM   5391  H   GLU B 333      -0.368  18.483 -23.100  1.00  0.950          H  
ATOM   5392  HA  GLU B 333       2.549  19.107 -23.070  1.00  0.940          H  
ATOM   5393 1HB  GLU B 333       0.144  20.724 -22.133  1.00  1.320          H  
ATOM   5394 2HB  GLU B 333       1.816  21.250 -21.974  1.00  1.320          H  
ATOM   5395 1HG  GLU B 333       2.066  21.145 -24.440  1.00  1.320          H  
ATOM   5396 2HG  GLU B 333       0.381  20.656 -24.584  1.00  1.320          H  
ATOM   5397  N   LEU B 334       2.909  17.963 -20.871  1.00  0.620          N  
ATOM   5398  CA  LEU B 334       3.223  17.372 -19.563  1.00  0.690          C  
ATOM   5399  C   LEU B 334       4.154  18.258 -18.749  1.00  0.690          C  
ATOM   5400  O   LEU B 334       4.553  17.905 -17.631  1.00  0.660          O  
ATOM   5401  CB  LEU B 334       3.879  15.989 -19.717  1.00  0.940          C  
ATOM   5402  CG  LEU B 334       3.063  14.845 -20.342  1.00  0.940          C  
ATOM   5403  CD1 LEU B 334       3.954  13.620 -20.485  1.00  0.940          C  
ATOM   5404  CD2 LEU B 334       1.864  14.504 -19.455  1.00  0.940          C  
ATOM   5405  H   LEU B 334       3.576  17.807 -21.640  1.00  0.740          H  
ATOM   5406  HA  LEU B 334       2.298  17.273 -19.003  1.00  0.830          H  
ATOM   5407 1HB  LEU B 334       4.707  16.126 -20.381  1.00  1.130          H  
ATOM   5408 2HB  LEU B 334       4.258  15.663 -18.748  1.00  1.130          H  
ATOM   5409  HG  LEU B 334       2.733  15.133 -21.333  1.00  1.130          H  
ATOM   5410 1HD1 LEU B 334       3.381  12.820 -20.930  1.00  1.130          H  
ATOM   5411 2HD1 LEU B 334       4.803  13.864 -21.124  1.00  1.130          H  
ATOM   5412 3HD1 LEU B 334       4.313  13.306 -19.502  1.00  1.130          H  
ATOM   5413 1HD2 LEU B 334       1.311  13.690 -19.905  1.00  1.130          H  
ATOM   5414 2HD2 LEU B 334       2.211  14.198 -18.467  1.00  1.130          H  
ATOM   5415 3HD2 LEU B 334       1.204  15.360 -19.357  1.00  1.130          H  
ATOM   5416  N   GLU B 335       4.495  19.407 -19.315  1.00  0.740          N  
ATOM   5417  CA  GLU B 335       5.413  20.341 -18.688  1.00  0.710          C  
ATOM   5418  C   GLU B 335       4.885  20.856 -17.347  1.00  0.660          C  
ATOM   5419  O   GLU B 335       5.655  20.988 -16.395  1.00  0.610          O  
ATOM   5420  CB  GLU B 335       5.674  21.509 -19.647  1.00  1.010          C  
ATOM   5421  CG  GLU B 335       6.637  22.583 -19.145  1.00  1.010          C  
ATOM   5422  CD  GLU B 335       8.068  22.115 -18.964  1.00  1.010          C  
ATOM   5423  OE1 GLU B 335       8.464  21.153 -19.588  1.00  1.010          O  
ATOM   5424  OE2 GLU B 335       8.781  22.736 -18.200  1.00  1.010          O  
ATOM   5425  H   GLU B 335       4.105  19.612 -20.227  1.00  0.890          H  
ATOM   5426  HA  GLU B 335       6.358  19.825 -18.512  1.00  0.850          H  
ATOM   5427 1HB  GLU B 335       6.080  21.119 -20.584  1.00  1.210          H  
ATOM   5428 2HB  GLU B 335       4.729  21.998 -19.883  1.00  1.210          H  
ATOM   5429 1HG  GLU B 335       6.635  23.401 -19.863  1.00  1.210          H  
ATOM   5430 2HG  GLU B 335       6.267  22.977 -18.202  1.00  1.210          H  
ATOM   5431  N   GLU B 336       3.577  21.123 -17.245  1.00  0.710          N  
ATOM   5432  CA  GLU B 336       3.042  21.625 -15.982  1.00  0.720          C  
ATOM   5433  C   GLU B 336       3.155  20.584 -14.871  1.00  0.710          C  
ATOM   5434  O   GLU B 336       3.504  20.922 -13.734  1.00  0.680          O  
ATOM   5435  CB  GLU B 336       1.583  22.055 -16.148  1.00  1.000          C  
ATOM   5436  CG  GLU B 336       1.391  23.320 -16.982  1.00  1.000          C  
ATOM   5437  CD  GLU B 336      -0.060  23.662 -17.209  1.00  1.000          C  
ATOM   5438  OE1 GLU B 336      -0.856  22.760 -17.269  1.00  1.000          O  
ATOM   5439  OE2 GLU B 336      -0.365  24.824 -17.322  1.00  1.000          O  
ATOM   5440  H   GLU B 336       2.971  20.988 -18.044  1.00  0.850          H  
ATOM   5441  HA  GLU B 336       3.623  22.497 -15.687  1.00  0.860          H  
ATOM   5442 1HB  GLU B 336       1.016  21.247 -16.612  1.00  1.200          H  
ATOM   5443 2HB  GLU B 336       1.149  22.237 -15.165  1.00  1.200          H  
ATOM   5444 1HG  GLU B 336       1.875  24.152 -16.473  1.00  1.200          H  
ATOM   5445 2HG  GLU B 336       1.883  23.183 -17.945  1.00  1.200          H  
ATOM   5446  N   SER B 337       2.882  19.314 -15.211  1.00  0.750          N  
ATOM   5447  CA  SER B 337       2.941  18.219 -14.248  1.00  0.760          C  
ATOM   5448  C   SER B 337       4.371  18.050 -13.763  1.00  0.700          C  
ATOM   5449  O   SER B 337       4.630  17.899 -12.561  1.00  0.740          O  
ATOM   5450  CB  SER B 337       2.458  16.935 -14.902  1.00  1.060          C  
ATOM   5451  OG  SER B 337       1.100  16.992 -15.242  1.00  1.060          O  
ATOM   5452  H   SER B 337       2.573  19.119 -16.153  1.00  0.900          H  
ATOM   5453  HA  SER B 337       2.309  18.453 -13.394  1.00  0.910          H  
ATOM   5454 1HB  SER B 337       3.042  16.752 -15.800  1.00  1.270          H  
ATOM   5455 2HB  SER B 337       2.626  16.111 -14.223  1.00  1.270          H  
ATOM   5456  HG  SER B 337       0.919  16.200 -15.756  1.00  1.270          H  
ATOM   5457  N   PHE B 338       5.308  18.129 -14.708  1.00  0.640          N  
ATOM   5458  CA  PHE B 338       6.718  18.023 -14.397  1.00  0.610          C  
ATOM   5459  C   PHE B 338       7.171  19.111 -13.446  1.00  0.620          C  
ATOM   5460  O   PHE B 338       7.759  18.812 -12.402  1.00  0.650          O  
ATOM   5461  CB  PHE B 338       7.539  18.072 -15.682  1.00  0.870          C  
ATOM   5462  CG  PHE B 338       8.974  18.173 -15.438  1.00  0.870          C  
ATOM   5463  CD1 PHE B 338       9.695  17.098 -15.013  1.00  0.870          C  
ATOM   5464  CD2 PHE B 338       9.617  19.376 -15.632  1.00  0.870          C  
ATOM   5465  CE1 PHE B 338      11.038  17.219 -14.769  1.00  0.870          C  
ATOM   5466  CE2 PHE B 338      10.950  19.502 -15.393  1.00  0.870          C  
ATOM   5467  CZ  PHE B 338      11.667  18.421 -14.957  1.00  0.870          C  
ATOM   5468  H   PHE B 338       5.027  18.229 -15.685  1.00  0.770          H  
ATOM   5469  HA  PHE B 338       6.895  17.068 -13.914  1.00  0.730          H  
ATOM   5470 1HB  PHE B 338       7.345  17.181 -16.279  1.00  1.040          H  
ATOM   5471 2HB  PHE B 338       7.234  18.930 -16.276  1.00  1.040          H  
ATOM   5472  HD1 PHE B 338       9.192  16.147 -14.860  1.00  1.040          H  
ATOM   5473  HD2 PHE B 338       9.044  20.246 -15.978  1.00  1.040          H  
ATOM   5474  HE1 PHE B 338      11.600  16.353 -14.424  1.00  1.040          H  
ATOM   5475  HE2 PHE B 338      11.436  20.467 -15.548  1.00  1.040          H  
ATOM   5476  HZ  PHE B 338      12.730  18.522 -14.760  1.00  1.040          H  
ATOM   5477  N   ASN B 339       6.884  20.370 -13.778  1.00  0.610          N  
ATOM   5478  CA  ASN B 339       7.348  21.465 -12.947  1.00  0.630          C  
ATOM   5479  C   ASN B 339       6.734  21.436 -11.564  1.00  0.690          C  
ATOM   5480  O   ASN B 339       7.404  21.780 -10.585  1.00  0.720          O  
ATOM   5481  CB  ASN B 339       7.089  22.776 -13.644  1.00  0.870          C  
ATOM   5482  CG  ASN B 339       8.047  22.975 -14.757  1.00  0.870          C  
ATOM   5483  OD1 ASN B 339       9.189  22.501 -14.697  1.00  0.870          O  
ATOM   5484  ND2 ASN B 339       7.617  23.630 -15.786  1.00  0.870          N  
ATOM   5485  H   ASN B 339       6.373  20.565 -14.647  1.00  0.730          H  
ATOM   5486  HA  ASN B 339       8.423  21.355 -12.819  1.00  0.760          H  
ATOM   5487 1HB  ASN B 339       6.072  22.776 -14.046  1.00  1.050          H  
ATOM   5488 2HB  ASN B 339       7.173  23.601 -12.937  1.00  1.050          H  
ATOM   5489 1HD2 ASN B 339       8.220  23.727 -16.600  1.00  1.050          H  
ATOM   5490 2HD2 ASN B 339       6.685  23.982 -15.811  1.00  1.050          H  
ATOM   5491  N   LEU B 340       5.484  20.988 -11.454  1.00  0.750          N  
ATOM   5492  CA  LEU B 340       4.873  20.902 -10.146  1.00  0.880          C  
ATOM   5493  C   LEU B 340       5.609  19.882  -9.287  1.00  0.900          C  
ATOM   5494  O   LEU B 340       5.971  20.195  -8.149  1.00  0.990          O  
ATOM   5495  CB  LEU B 340       3.398  20.537 -10.270  1.00  1.180          C  
ATOM   5496  CG  LEU B 340       2.621  20.349  -8.958  1.00  1.180          C  
ATOM   5497  CD1 LEU B 340       2.620  21.623  -8.112  1.00  1.180          C  
ATOM   5498  CD2 LEU B 340       1.237  19.963  -9.308  1.00  1.180          C  
ATOM   5499  H   LEU B 340       4.931  20.766 -12.290  1.00  0.900          H  
ATOM   5500  HA  LEU B 340       4.958  21.877  -9.678  1.00  1.060          H  
ATOM   5501 1HB  LEU B 340       2.902  21.310 -10.853  1.00  1.420          H  
ATOM   5502 2HB  LEU B 340       3.329  19.602 -10.831  1.00  1.420          H  
ATOM   5503  HG  LEU B 340       3.083  19.545  -8.373  1.00  1.420          H  
ATOM   5504 1HD1 LEU B 340       2.048  21.442  -7.199  1.00  1.420          H  
ATOM   5505 2HD1 LEU B 340       3.637  21.903  -7.839  1.00  1.420          H  
ATOM   5506 3HD1 LEU B 340       2.158  22.434  -8.673  1.00  1.420          H  
ATOM   5507 1HD2 LEU B 340       0.697  19.786  -8.399  1.00  1.420          H  
ATOM   5508 2HD2 LEU B 340       0.758  20.753  -9.883  1.00  1.420          H  
ATOM   5509 3HD2 LEU B 340       1.272  19.064  -9.895  1.00  1.420          H  
ATOM   5510  N   LEU B 341       5.895  18.692  -9.834  1.00  0.860          N  
ATOM   5511  CA  LEU B 341       6.616  17.687  -9.058  1.00  0.940          C  
ATOM   5512  C   LEU B 341       8.005  18.178  -8.670  1.00  0.900          C  
ATOM   5513  O   LEU B 341       8.502  17.852  -7.597  1.00  1.010          O  
ATOM   5514  CB  LEU B 341       6.746  16.375  -9.823  1.00  1.280          C  
ATOM   5515  CG  LEU B 341       5.478  15.518 -10.036  1.00  1.280          C  
ATOM   5516  CD1 LEU B 341       5.859  14.401 -10.949  1.00  1.280          C  
ATOM   5517  CD2 LEU B 341       4.944  14.947  -8.690  1.00  1.280          C  
ATOM   5518  H   LEU B 341       5.568  18.479 -10.786  1.00  1.030          H  
ATOM   5519  HA  LEU B 341       6.064  17.513  -8.140  1.00  1.130          H  
ATOM   5520 1HB  LEU B 341       7.094  16.639 -10.816  1.00  1.540          H  
ATOM   5521 2HB  LEU B 341       7.503  15.759  -9.341  1.00  1.540          H  
ATOM   5522  HG  LEU B 341       4.698  16.117 -10.516  1.00  1.540          H  
ATOM   5523 1HD1 LEU B 341       5.004  13.763 -11.138  1.00  1.540          H  
ATOM   5524 2HD1 LEU B 341       6.229  14.807 -11.881  1.00  1.540          H  
ATOM   5525 3HD1 LEU B 341       6.638  13.837 -10.468  1.00  1.540          H  
ATOM   5526 1HD2 LEU B 341       4.066  14.328  -8.885  1.00  1.540          H  
ATOM   5527 2HD2 LEU B 341       5.713  14.335  -8.211  1.00  1.540          H  
ATOM   5528 3HD2 LEU B 341       4.663  15.756  -8.020  1.00  1.540          H  
ATOM   5529  N   VAL B 342       8.658  18.953  -9.529  1.00  0.800          N  
ATOM   5530  CA  VAL B 342       9.961  19.491  -9.165  1.00  0.860          C  
ATOM   5531  C   VAL B 342       9.792  20.413  -7.936  1.00  0.930          C  
ATOM   5532  O   VAL B 342      10.510  20.291  -6.934  1.00  1.060          O  
ATOM   5533  CB  VAL B 342      10.556  20.263 -10.378  1.00  1.180          C  
ATOM   5534  CG1 VAL B 342      11.802  21.039 -10.026  1.00  1.180          C  
ATOM   5535  CG2 VAL B 342      10.909  19.268 -11.475  1.00  1.180          C  
ATOM   5536  H   VAL B 342       8.238  19.135 -10.448  1.00  0.960          H  
ATOM   5537  HA  VAL B 342      10.624  18.666  -8.903  1.00  1.030          H  
ATOM   5538  HB  VAL B 342       9.811  20.968 -10.734  1.00  1.420          H  
ATOM   5539 1HG1 VAL B 342      12.156  21.559 -10.913  1.00  1.420          H  
ATOM   5540 2HG1 VAL B 342      11.593  21.770  -9.244  1.00  1.420          H  
ATOM   5541 3HG1 VAL B 342      12.549  20.362  -9.699  1.00  1.420          H  
ATOM   5542 1HG2 VAL B 342      11.298  19.802 -12.338  1.00  1.420          H  
ATOM   5543 2HG2 VAL B 342      11.663  18.575 -11.104  1.00  1.420          H  
ATOM   5544 3HG2 VAL B 342      10.036  18.718 -11.767  1.00  1.420          H  
ATOM   5545  N   LYS B 343       8.814  21.316  -7.984  1.00  0.940          N  
ATOM   5546  CA  LYS B 343       8.592  22.235  -6.873  1.00  1.120          C  
ATOM   5547  C   LYS B 343       8.213  21.552  -5.552  1.00  1.250          C  
ATOM   5548  O   LYS B 343       8.767  21.884  -4.497  1.00  1.310          O  
ATOM   5549  CB  LYS B 343       7.508  23.245  -7.245  1.00  1.500          C  
ATOM   5550  CG  LYS B 343       7.936  24.271  -8.294  1.00  1.500          C  
ATOM   5551  CD  LYS B 343       6.789  25.214  -8.647  1.00  1.500          C  
ATOM   5552  CE  LYS B 343       7.206  26.227  -9.705  1.00  1.500          C  
ATOM   5553  NZ  LYS B 343       6.082  27.133 -10.080  1.00  1.500          N  
ATOM   5554  H   LYS B 343       8.240  21.386  -8.834  1.00  1.130          H  
ATOM   5555  HA  LYS B 343       9.521  22.778  -6.704  1.00  1.340          H  
ATOM   5556 1HB  LYS B 343       6.642  22.709  -7.638  1.00  1.800          H  
ATOM   5557 2HB  LYS B 343       7.186  23.780  -6.353  1.00  1.800          H  
ATOM   5558 1HG  LYS B 343       8.773  24.850  -7.907  1.00  1.800          H  
ATOM   5559 2HG  LYS B 343       8.264  23.750  -9.192  1.00  1.800          H  
ATOM   5560 1HD  LYS B 343       5.950  24.628  -9.031  1.00  1.800          H  
ATOM   5561 2HD  LYS B 343       6.462  25.744  -7.753  1.00  1.800          H  
ATOM   5562 1HE  LYS B 343       8.031  26.825  -9.320  1.00  1.800          H  
ATOM   5563 2HE  LYS B 343       7.542  25.692 -10.596  1.00  1.800          H  
ATOM   5564 1HZ  LYS B 343       6.395  27.789 -10.783  1.00  1.800          H  
ATOM   5565 2HZ  LYS B 343       5.317  26.586 -10.449  1.00  1.800          H  
ATOM   5566 3HZ  LYS B 343       5.770  27.641  -9.264  1.00  1.800          H  
ATOM   5567  N   THR B 344       7.359  20.529  -5.597  1.00  1.370          N  
ATOM   5568  CA  THR B 344       6.873  19.899  -4.368  1.00  1.620          C  
ATOM   5569  C   THR B 344       7.876  18.958  -3.723  1.00  1.600          C  
ATOM   5570  O   THR B 344       7.615  18.433  -2.638  1.00  1.900          O  
ATOM   5571  CB  THR B 344       5.536  19.124  -4.578  1.00  2.170          C  
ATOM   5572  OG1 THR B 344       5.705  18.084  -5.549  1.00  2.170          O  
ATOM   5573  CG2 THR B 344       4.441  20.064  -5.051  1.00  2.170          C  
ATOM   5574  H   THR B 344       6.955  20.246  -6.498  1.00  1.640          H  
ATOM   5575  HA  THR B 344       6.669  20.693  -3.652  1.00  1.940          H  
ATOM   5576  HB  THR B 344       5.230  18.674  -3.634  1.00  2.600          H  
ATOM   5577  HG1 THR B 344       6.239  17.375  -5.174  1.00  2.600          H  
ATOM   5578 1HG2 THR B 344       3.513  19.506  -5.184  1.00  2.600          H  
ATOM   5579 2HG2 THR B 344       4.292  20.847  -4.311  1.00  2.600          H  
ATOM   5580 3HG2 THR B 344       4.728  20.512  -5.993  1.00  2.600          H  
ATOM   5581  N   LEU B 345       9.007  18.720  -4.381  1.00  1.330          N  
ATOM   5582  CA  LEU B 345      10.012  17.809  -3.879  1.00  1.420          C  
ATOM   5583  C   LEU B 345      11.181  18.565  -3.266  1.00  1.410          C  
ATOM   5584  O   LEU B 345      12.119  17.957  -2.730  1.00  1.650          O  
ATOM   5585  CB  LEU B 345      10.491  16.916  -5.022  1.00  1.950          C  
ATOM   5586  CG  LEU B 345       9.801  15.542  -5.283  1.00  1.950          C  
ATOM   5587  CD1 LEU B 345      10.365  14.589  -4.325  1.00  1.950          C  
ATOM   5588  CD2 LEU B 345       8.280  15.616  -5.115  1.00  1.950          C  
ATOM   5589  H   LEU B 345       9.220  19.228  -5.248  1.00  1.600          H  
ATOM   5590  HA  LEU B 345       9.572  17.202  -3.101  1.00  1.700          H  
ATOM   5591 1HB  LEU B 345      10.421  17.490  -5.945  1.00  2.340          H  
ATOM   5592 2HB  LEU B 345      11.515  16.703  -4.820  1.00  2.340          H  
ATOM   5593  HG  LEU B 345      10.022  15.206  -6.293  1.00  2.340          H  
ATOM   5594 1HD1 LEU B 345       9.912  13.620  -4.453  1.00  2.340          H  
ATOM   5595 2HD1 LEU B 345      11.444  14.515  -4.461  1.00  2.340          H  
ATOM   5596 3HD1 LEU B 345      10.163  14.944  -3.371  1.00  2.340          H  
ATOM   5597 1HD2 LEU B 345       7.866  14.631  -5.300  1.00  2.340          H  
ATOM   5598 2HD2 LEU B 345       8.014  15.925  -4.113  1.00  2.340          H  
ATOM   5599 3HD2 LEU B 345       7.863  16.317  -5.829  1.00  2.340          H  
ATOM   5600  N   GLY B 346      11.129  19.900  -3.355  1.00  1.280          N  
ATOM   5601  CA  GLY B 346      12.165  20.826  -2.886  1.00  1.380          C  
ATOM   5602  C   GLY B 346      12.765  21.649  -4.039  1.00  1.990          C  
ATOM   5603  O   GLY B 346      13.550  22.531  -3.681  1.00  2.370          O  
ATOM   5604  H   GLY B 346      10.301  20.336  -3.778  1.00  1.540          H  
ATOM   5605 1HA  GLY B 346      11.720  21.507  -2.160  1.00  1.660          H  
ATOM   5606 2HA  GLY B 346      12.949  20.284  -2.365  1.00  1.660          H  
ATOM   5607  N   ILE B 347      13.045  20.962  -5.162  1.00  2.590          N  
ATOM   5608  CA  ILE B 347      13.814  19.705  -5.151  1.00  3.310          C  
ATOM   5609  C   ILE B 347      15.321  20.024  -5.219  1.00  3.320          C  
ATOM   5610  O   ILE B 347      15.743  20.968  -5.888  1.00  3.850          O  
ATOM   5611  CB  ILE B 347      13.392  18.781  -6.313  1.00  4.350          C  
ATOM   5612  CG1 ILE B 347      13.955  17.331  -6.127  1.00  4.350          C  
ATOM   5613  CG2 ILE B 347      13.860  19.355  -7.566  1.00  4.350          C  
ATOM   5614  CD1 ILE B 347      13.321  16.269  -7.055  1.00  4.350          C  
ATOM   5615  H   ILE B 347      12.216  20.871  -5.761  1.00  3.110          H  
ATOM   5616  HA  ILE B 347      13.653  19.174  -4.226  1.00  3.970          H  
ATOM   5617  HB  ILE B 347      12.322  18.726  -6.342  1.00  5.220          H  
ATOM   5618 1HG1 ILE B 347      15.030  17.340  -6.312  1.00  5.220          H  
ATOM   5619 2HG1 ILE B 347      13.787  17.024  -5.094  1.00  5.220          H  
ATOM   5620 1HG2 ILE B 347      13.548  18.753  -8.403  1.00  5.220          H  
ATOM   5621 2HG2 ILE B 347      13.455  20.355  -7.661  1.00  5.220          H  
ATOM   5622 3HG2 ILE B 347      14.915  19.401  -7.541  1.00  5.220          H  
ATOM   5623 1HD1 ILE B 347      13.770  15.305  -6.833  1.00  5.220          H  
ATOM   5624 2HD1 ILE B 347      12.265  16.195  -6.910  1.00  5.220          H  
ATOM   5625 3HD1 ILE B 347      13.498  16.534  -8.088  1.00  5.220          H  
ATOM   5626  N   ASP B 348      16.125  19.217  -4.535  1.00  2.850          N  
ATOM   5627  CA  ASP B 348      17.582  19.343  -4.495  1.00  2.790          C  
ATOM   5628  C   ASP B 348      18.188  19.411  -5.915  1.00  2.900          C  
ATOM   5629  O   ASP B 348      17.777  18.621  -6.767  1.00  3.090          O  
ATOM   5630  CB  ASP B 348      18.176  18.119  -3.772  1.00  3.930          C  
ATOM   5631  CG  ASP B 348      19.701  18.185  -3.481  1.00  3.930          C  
ATOM   5632  OD1 ASP B 348      20.515  18.010  -4.399  1.00  3.930          O  
ATOM   5633  OD2 ASP B 348      20.053  18.335  -2.334  1.00  3.930          O  
ATOM   5634  H   ASP B 348      15.701  18.473  -4.003  1.00  3.420          H  
ATOM   5635  HA  ASP B 348      17.805  20.228  -3.916  1.00  3.350          H  
ATOM   5636 1HB  ASP B 348      17.671  17.998  -2.822  1.00  4.720          H  
ATOM   5637 2HB  ASP B 348      17.973  17.222  -4.361  1.00  4.720          H  
ATOM   5638  N   PRO B 349      19.199  20.288  -6.179  1.00  2.970          N  
ATOM   5639  CA  PRO B 349      19.909  20.481  -7.449  1.00  3.240          C  
ATOM   5640  C   PRO B 349      20.336  19.186  -8.147  1.00  3.060          C  
ATOM   5641  O   PRO B 349      20.391  19.152  -9.379  1.00  3.370          O  
ATOM   5642  CB  PRO B 349      21.118  21.321  -7.026  1.00  4.860          C  
ATOM   5643  CG  PRO B 349      20.619  22.131  -5.856  1.00  4.860          C  
ATOM   5644  CD  PRO B 349      19.679  21.223  -5.110  1.00  4.860          C  
ATOM   5645  HA  PRO B 349      19.260  21.067  -8.121  1.00  3.890          H  
ATOM   5646 1HB  PRO B 349      21.956  20.655  -6.760  1.00  5.830          H  
ATOM   5647 2HB  PRO B 349      21.457  21.942  -7.867  1.00  5.830          H  
ATOM   5648 1HG  PRO B 349      21.469  22.457  -5.234  1.00  5.830          H  
ATOM   5649 2HG  PRO B 349      20.120  23.045  -6.213  1.00  5.830          H  
ATOM   5650 1HD  PRO B 349      20.215  20.700  -4.310  1.00  5.830          H  
ATOM   5651 2HD  PRO B 349      18.860  21.855  -4.740  1.00  5.830          H  
ATOM   5652  N   LYS B 350      20.615  18.099  -7.395  1.00  2.900          N  
ATOM   5653  CA  LYS B 350      21.004  16.820  -8.025  1.00  2.930          C  
ATOM   5654  C   LYS B 350      19.963  16.325  -9.045  1.00  2.910          C  
ATOM   5655  O   LYS B 350      20.274  15.470  -9.891  1.00  3.350          O  
ATOM   5656  CB  LYS B 350      21.220  15.726  -6.980  1.00  4.090          C  
ATOM   5657  CG  LYS B 350      22.463  15.909  -6.110  1.00  4.090          C  
ATOM   5658  CD  LYS B 350      22.703  14.702  -5.163  1.00  4.090          C  
ATOM   5659  CE  LYS B 350      21.707  14.666  -3.982  1.00  4.090          C  
ATOM   5660  NZ  LYS B 350      21.859  15.851  -3.095  1.00  4.090          N  
ATOM   5661  H   LYS B 350      20.580  18.124  -6.362  1.00  3.480          H  
ATOM   5662  HA  LYS B 350      21.942  16.975  -8.556  1.00  3.520          H  
ATOM   5663 1HB  LYS B 350      20.349  15.706  -6.330  1.00  4.910          H  
ATOM   5664 2HB  LYS B 350      21.285  14.756  -7.472  1.00  4.910          H  
ATOM   5665 1HG  LYS B 350      23.331  16.007  -6.764  1.00  4.910          H  
ATOM   5666 2HG  LYS B 350      22.373  16.825  -5.538  1.00  4.910          H  
ATOM   5667 1HD  LYS B 350      22.600  13.775  -5.729  1.00  4.910          H  
ATOM   5668 2HD  LYS B 350      23.717  14.750  -4.766  1.00  4.910          H  
ATOM   5669 1HE  LYS B 350      20.690  14.642  -4.359  1.00  4.910          H  
ATOM   5670 2HE  LYS B 350      21.882  13.764  -3.395  1.00  4.910          H  
ATOM   5671 1HZ  LYS B 350      21.188  15.801  -2.344  1.00  4.910          H  
ATOM   5672 2HZ  LYS B 350      22.785  15.899  -2.712  1.00  4.910          H  
ATOM   5673 3HZ  LYS B 350      21.672  16.705  -3.661  1.00  4.910          H  
ATOM   5674  N   LYS B 351      18.760  16.925  -8.991  1.00  2.950          N  
ATOM   5675  CA  LYS B 351      17.614  16.639  -9.820  1.00  3.510          C  
ATOM   5676  C   LYS B 351      17.902  16.781 -11.293  1.00  3.580          C  
ATOM   5677  O   LYS B 351      17.132  16.254 -12.082  1.00  4.150          O  
ATOM   5678  CB  LYS B 351      16.462  17.582  -9.453  1.00  4.690          C  
ATOM   5679  CG  LYS B 351      16.711  19.091  -9.774  1.00  4.690          C  
ATOM   5680  CD  LYS B 351      16.037  19.545 -11.067  1.00  4.690          C  
ATOM   5681  CE  LYS B 351      16.161  21.045 -11.227  1.00  4.690          C  
ATOM   5682  NZ  LYS B 351      15.757  21.492 -12.601  1.00  4.690          N  
ATOM   5683  H   LYS B 351      18.618  17.625  -8.253  1.00  3.540          H  
ATOM   5684  HA  LYS B 351      17.311  15.617  -9.623  1.00  4.210          H  
ATOM   5685 1HB  LYS B 351      15.564  17.278  -9.986  1.00  5.630          H  
ATOM   5686 2HB  LYS B 351      16.250  17.489  -8.394  1.00  5.630          H  
ATOM   5687 1HG  LYS B 351      16.418  19.729  -8.970  1.00  5.630          H  
ATOM   5688 2HG  LYS B 351      17.776  19.244  -9.896  1.00  5.630          H  
ATOM   5689 1HD  LYS B 351      16.494  19.077 -11.933  1.00  5.630          H  
ATOM   5690 2HD  LYS B 351      14.984  19.274 -11.045  1.00  5.630          H  
ATOM   5691 1HE  LYS B 351      15.528  21.538 -10.491  1.00  5.630          H  
ATOM   5692 2HE  LYS B 351      17.197  21.335 -11.053  1.00  5.630          H  
ATOM   5693 1HZ  LYS B 351      15.872  22.485 -12.682  1.00  5.630          H  
ATOM   5694 2HZ  LYS B 351      16.391  21.015 -13.280  1.00  5.630          H  
ATOM   5695 3HZ  LYS B 351      14.808  21.245 -12.801  1.00  5.630          H  
ATOM   5696  N   ASP B 352      18.950  17.537 -11.675  1.00  3.430          N  
ATOM   5697  CA  ASP B 352      19.377  17.713 -13.074  1.00  3.420          C  
ATOM   5698  C   ASP B 352      20.457  16.666 -13.468  1.00  2.450          C  
ATOM   5699  O   ASP B 352      21.644  16.970 -13.360  1.00  2.900          O  
ATOM   5700  CB  ASP B 352      19.960  19.110 -13.303  1.00  4.790          C  
ATOM   5701  CG  ASP B 352      18.924  20.260 -13.328  1.00  4.790          C  
ATOM   5702  OD1 ASP B 352      17.847  20.111 -13.916  1.00  4.790          O  
ATOM   5703  OD2 ASP B 352      19.205  21.284 -12.747  1.00  4.790          O  
ATOM   5704  H   ASP B 352      19.500  17.986 -10.930  1.00  4.120          H  
ATOM   5705  HA  ASP B 352      18.511  17.633 -13.716  1.00  4.100          H  
ATOM   5706 1HB  ASP B 352      20.669  19.322 -12.500  1.00  5.750          H  
ATOM   5707 2HB  ASP B 352      20.521  19.118 -14.233  1.00  5.750          H  
ATOM   5708  N   PHE B 353      20.110  15.441 -13.933  1.00  1.680          N  
ATOM   5709  CA  PHE B 353      18.770  14.905 -14.171  1.00  1.280          C  
ATOM   5710  C   PHE B 353      18.482  13.645 -13.334  1.00  1.050          C  
ATOM   5711  O   PHE B 353      17.669  12.817 -13.750  1.00  1.350          O  
ATOM   5712  CB  PHE B 353      18.536  14.646 -15.667  1.00  1.950          C  
ATOM   5713  CG  PHE B 353      19.493  13.746 -16.371  1.00  1.950          C  
ATOM   5714  CD1 PHE B 353      19.245  12.389 -16.471  1.00  1.950          C  
ATOM   5715  CD2 PHE B 353      20.643  14.259 -16.953  1.00  1.950          C  
ATOM   5716  CE1 PHE B 353      20.114  11.568 -17.134  1.00  1.950          C  
ATOM   5717  CE2 PHE B 353      21.516  13.434 -17.620  1.00  1.950          C  
ATOM   5718  CZ  PHE B 353      21.249  12.090 -17.708  1.00  1.950          C  
ATOM   5719  H   PHE B 353      20.874  14.819 -14.159  1.00  2.020          H  
ATOM   5720  HA  PHE B 353      18.043  15.637 -13.945  1.00  1.540          H  
ATOM   5721 1HB  PHE B 353      17.535  14.242 -15.811  1.00  2.340          H  
ATOM   5722 2HB  PHE B 353      18.555  15.591 -16.165  1.00  2.340          H  
ATOM   5723  HD1 PHE B 353      18.344  11.972 -16.017  1.00  2.340          H  
ATOM   5724  HD2 PHE B 353      20.850  15.329 -16.880  1.00  2.340          H  
ATOM   5725  HE1 PHE B 353      19.910  10.498 -17.205  1.00  2.340          H  
ATOM   5726  HE2 PHE B 353      22.419  13.837 -18.079  1.00  2.340          H  
ATOM   5727  HZ  PHE B 353      21.942  11.437 -18.235  1.00  2.340          H  
ATOM   5728  N   LEU B 354      19.088  13.505 -12.126  1.00  1.020          N  
ATOM   5729  CA  LEU B 354      18.876  12.302 -11.306  1.00  1.120          C  
ATOM   5730  C   LEU B 354      17.428  11.960 -11.097  1.00  0.880          C  
ATOM   5731  O   LEU B 354      17.004  10.831 -11.337  1.00  0.760          O  
ATOM   5732  CB  LEU B 354      19.469  12.499  -9.897  1.00  1.530          C  
ATOM   5733  CG  LEU B 354      19.217  11.361  -8.829  1.00  1.530          C  
ATOM   5734  CD1 LEU B 354      19.875  10.063  -9.259  1.00  1.530          C  
ATOM   5735  CD2 LEU B 354      19.735  11.846  -7.461  1.00  1.530          C  
ATOM   5736  H   LEU B 354      19.717  14.217 -11.739  1.00  1.220          H  
ATOM   5737  HA  LEU B 354      19.365  11.468 -11.805  1.00  1.340          H  
ATOM   5738 1HB  LEU B 354      20.542  12.651  -9.988  1.00  1.830          H  
ATOM   5739 2HB  LEU B 354      19.041  13.402  -9.483  1.00  1.830          H  
ATOM   5740  HG  LEU B 354      18.150  11.165  -8.745  1.00  1.830          H  
ATOM   5741 1HD1 LEU B 354      19.677   9.297  -8.511  1.00  1.830          H  
ATOM   5742 2HD1 LEU B 354      19.467   9.737 -10.216  1.00  1.830          H  
ATOM   5743 3HD1 LEU B 354      20.949  10.210  -9.353  1.00  1.830          H  
ATOM   5744 1HD2 LEU B 354      19.550  11.080  -6.705  1.00  1.830          H  
ATOM   5745 2HD2 LEU B 354      20.806  12.042  -7.521  1.00  1.830          H  
ATOM   5746 3HD2 LEU B 354      19.216  12.762  -7.179  1.00  1.830          H  
ATOM   5747  N   THR B 355      16.663  12.929 -10.632  1.00  0.980          N  
ATOM   5748  CA  THR B 355      15.283  12.673 -10.345  1.00  1.040          C  
ATOM   5749  C   THR B 355      14.422  13.221 -11.455  1.00  0.940          C  
ATOM   5750  O   THR B 355      13.442  12.575 -11.834  1.00  1.020          O  
ATOM   5751  CB  THR B 355      14.880  13.368  -9.043  1.00  1.430          C  
ATOM   5752  OG1 THR B 355      15.030  14.762  -9.226  1.00  1.430          O  
ATOM   5753  CG2 THR B 355      15.794  12.950  -7.910  1.00  1.430          C  
ATOM   5754  H   THR B 355      17.046  13.841 -10.474  1.00  1.180          H  
ATOM   5755  HA  THR B 355      15.119  11.598 -10.260  1.00  1.250          H  
ATOM   5756  HB  THR B 355      13.841  13.129  -8.801  1.00  1.720          H  
ATOM   5757  HG1 THR B 355      14.666  15.213  -8.469  1.00  1.720          H  
ATOM   5758 1HG2 THR B 355      15.505  13.463  -6.997  1.00  1.720          H  
ATOM   5759 2HG2 THR B 355      15.718  11.902  -7.765  1.00  1.720          H  
ATOM   5760 3HG2 THR B 355      16.816  13.204  -8.152  1.00  1.720          H  
ATOM   5761  N   ALA B 356      14.846  14.321 -12.109  1.00  0.880          N  
ATOM   5762  CA  ALA B 356      14.017  14.893 -13.156  1.00  0.860          C  
ATOM   5763  C   ALA B 356      13.776  13.879 -14.251  1.00  0.690          C  
ATOM   5764  O   ALA B 356      12.670  13.781 -14.779  1.00  0.710          O  
ATOM   5765  CB  ALA B 356      14.659  16.126 -13.751  1.00  1.210          C  
ATOM   5766  H   ALA B 356      15.679  14.838 -11.823  1.00  1.060          H  
ATOM   5767  HA  ALA B 356      13.073  15.183 -12.719  1.00  1.030          H  
ATOM   5768 1HB  ALA B 356      14.019  16.532 -14.515  1.00  1.450          H  
ATOM   5769 2HB  ALA B 356      14.815  16.868 -12.970  1.00  1.450          H  
ATOM   5770 3HB  ALA B 356      15.614  15.858 -14.190  1.00  1.450          H  
ATOM   5771  N   GLY B 357      14.797  13.087 -14.580  1.00  0.610          N  
ATOM   5772  CA  GLY B 357      14.679  12.109 -15.631  1.00  0.520          C  
ATOM   5773  C   GLY B 357      13.651  11.030 -15.334  1.00  0.510          C  
ATOM   5774  O   GLY B 357      12.990  10.526 -16.251  1.00  0.500          O  
ATOM   5775  H   GLY B 357      15.705  13.162 -14.113  1.00  0.730          H  
ATOM   5776 1HA  GLY B 357      14.407  12.621 -16.552  1.00  0.620          H  
ATOM   5777 2HA  GLY B 357      15.656  11.654 -15.784  1.00  0.620          H  
ATOM   5778  N   ASN B 358      13.479  10.683 -14.060  1.00  0.570          N  
ATOM   5779  CA  ASN B 358      12.590   9.602 -13.746  1.00  0.630          C  
ATOM   5780  C   ASN B 358      11.192  10.135 -13.570  1.00  0.600          C  
ATOM   5781  O   ASN B 358      10.238   9.450 -13.927  1.00  0.620          O  
ATOM   5782  CB  ASN B 358      13.045   8.877 -12.506  1.00  0.860          C  
ATOM   5783  CG  ASN B 358      14.387   8.115 -12.656  1.00  0.860          C  
ATOM   5784  OD1 ASN B 358      15.228   8.115 -11.733  1.00  0.860          O  
ATOM   5785  ND2 ASN B 358      14.622   7.479 -13.779  1.00  0.860          N  
ATOM   5786  H   ASN B 358      13.956  11.166 -13.301  1.00  0.680          H  
ATOM   5787  HA  ASN B 358      12.571   8.902 -14.581  1.00  0.760          H  
ATOM   5788 1HB  ASN B 358      13.152   9.612 -11.703  1.00  1.030          H  
ATOM   5789 2HB  ASN B 358      12.278   8.173 -12.204  1.00  1.030          H  
ATOM   5790 1HD2 ASN B 358      15.485   6.990 -13.898  1.00  1.030          H  
ATOM   5791 2HD2 ASN B 358      13.951   7.465 -14.531  1.00  1.030          H  
ATOM   5792  N   ILE B 359      11.035  11.359 -13.058  1.00  0.620          N  
ATOM   5793  CA  ILE B 359       9.668  11.838 -12.910  1.00  0.660          C  
ATOM   5794  C   ILE B 359       9.095  12.113 -14.307  1.00  0.600          C  
ATOM   5795  O   ILE B 359       7.909  11.891 -14.541  1.00  0.630          O  
ATOM   5796  CB  ILE B 359       9.527  13.048 -11.942  1.00  0.910          C  
ATOM   5797  CG1 ILE B 359      10.235  14.283 -12.479  1.00  0.910          C  
ATOM   5798  CG2 ILE B 359      10.104  12.652 -10.554  1.00  0.910          C  
ATOM   5799  CD1 ILE B 359       9.977  15.582 -11.718  1.00  0.910          C  
ATOM   5800  H   ILE B 359      11.848  11.897 -12.744  1.00  0.740          H  
ATOM   5801  HA  ILE B 359       9.076  11.043 -12.466  1.00  0.790          H  
ATOM   5802  HB  ILE B 359       8.481  13.291 -11.842  1.00  1.090          H  
ATOM   5803 1HG1 ILE B 359      11.272  14.069 -12.460  1.00  1.090          H  
ATOM   5804 2HG1 ILE B 359       9.940  14.455 -13.492  1.00  1.090          H  
ATOM   5805 1HG2 ILE B 359       9.986  13.461  -9.843  1.00  1.090          H  
ATOM   5806 2HG2 ILE B 359       9.589  11.785 -10.177  1.00  1.090          H  
ATOM   5807 3HG2 ILE B 359      11.161  12.414 -10.652  1.00  1.090          H  
ATOM   5808 1HD1 ILE B 359      10.536  16.379 -12.175  1.00  1.090          H  
ATOM   5809 2HD1 ILE B 359       8.925  15.815 -11.769  1.00  1.090          H  
ATOM   5810 3HD1 ILE B 359      10.283  15.502 -10.684  1.00  1.090          H  
ATOM   5811  N   LYS B 360       9.937  12.544 -15.264  1.00  0.540          N  
ATOM   5812  CA  LYS B 360       9.441  12.757 -16.618  1.00  0.510          C  
ATOM   5813  C   LYS B 360       8.953  11.441 -17.205  1.00  0.450          C  
ATOM   5814  O   LYS B 360       7.833  11.355 -17.719  1.00  0.430          O  
ATOM   5815  CB  LYS B 360      10.534  13.318 -17.535  1.00  0.730          C  
ATOM   5816  CG  LYS B 360      10.935  14.752 -17.270  1.00  0.730          C  
ATOM   5817  CD  LYS B 360      12.047  15.207 -18.214  1.00  0.730          C  
ATOM   5818  CE  LYS B 360      12.531  16.617 -17.890  1.00  0.730          C  
ATOM   5819  NZ  LYS B 360      13.578  17.072 -18.834  1.00  0.730          N  
ATOM   5820  H   LYS B 360      10.912  12.754 -15.027  1.00  0.650          H  
ATOM   5821  HA  LYS B 360       8.601  13.450 -16.583  1.00  0.610          H  
ATOM   5822 1HB  LYS B 360      11.436  12.709 -17.423  1.00  0.870          H  
ATOM   5823 2HB  LYS B 360      10.216  13.239 -18.568  1.00  0.870          H  
ATOM   5824 1HG  LYS B 360      10.082  15.396 -17.389  1.00  0.870          H  
ATOM   5825 2HG  LYS B 360      11.262  14.844 -16.271  1.00  0.870          H  
ATOM   5826 1HD  LYS B 360      12.898  14.524 -18.129  1.00  0.870          H  
ATOM   5827 2HD  LYS B 360      11.686  15.187 -19.241  1.00  0.870          H  
ATOM   5828 1HE  LYS B 360      11.698  17.307 -17.925  1.00  0.870          H  
ATOM   5829 2HE  LYS B 360      12.951  16.618 -16.890  1.00  0.870          H  
ATOM   5830 1HZ  LYS B 360      13.882  18.000 -18.589  1.00  0.870          H  
ATOM   5831 2HZ  LYS B 360      14.390  16.417 -18.788  1.00  0.870          H  
ATOM   5832 3HZ  LYS B 360      13.207  17.076 -19.773  1.00  0.870          H  
ATOM   5833  N   ALA B 361       9.776  10.389 -17.088  1.00  0.440          N  
ATOM   5834  CA  ALA B 361       9.397   9.084 -17.613  1.00  0.410          C  
ATOM   5835  C   ALA B 361       8.146   8.542 -16.936  1.00  0.410          C  
ATOM   5836  O   ALA B 361       7.272   7.953 -17.580  1.00  0.380          O  
ATOM   5837  CB  ALA B 361      10.541   8.116 -17.424  1.00  0.590          C  
ATOM   5838  H   ALA B 361      10.701  10.499 -16.658  1.00  0.530          H  
ATOM   5839  HA  ALA B 361       9.184   9.187 -18.672  1.00  0.490          H  
ATOM   5840 1HB  ALA B 361      10.269   7.169 -17.837  1.00  0.700          H  
ATOM   5841 2HB  ALA B 361      11.429   8.495 -17.935  1.00  0.700          H  
ATOM   5842 3HB  ALA B 361      10.751   8.015 -16.365  1.00  0.700          H  
ATOM   5843  N   ARG B 362       8.041   8.743 -15.629  1.00  0.460          N  
ATOM   5844  CA  ARG B 362       6.900   8.256 -14.888  1.00  0.440          C  
ATOM   5845  C   ARG B 362       5.609   8.978 -15.279  1.00  0.420          C  
ATOM   5846  O   ARG B 362       4.571   8.321 -15.410  1.00  0.400          O  
ATOM   5847  CB  ARG B 362       7.188   8.365 -13.431  1.00  0.620          C  
ATOM   5848  CG  ARG B 362       8.244   7.387 -12.946  1.00  0.620          C  
ATOM   5849  CD  ARG B 362       8.705   7.658 -11.560  1.00  0.620          C  
ATOM   5850  NE  ARG B 362       9.769   6.784 -11.205  1.00  0.620          N  
ATOM   5851  CZ  ARG B 362       9.613   5.563 -10.680  1.00  0.620          C  
ATOM   5852  NH1 ARG B 362       8.409   5.095 -10.407  1.00  0.620          N  
ATOM   5853  NH2 ARG B 362      10.667   4.829 -10.443  1.00  0.620          N  
ATOM   5854  H   ARG B 362       8.798   9.213 -15.125  1.00  0.550          H  
ATOM   5855  HA  ARG B 362       6.780   7.201 -15.115  1.00  0.530          H  
ATOM   5856 1HB  ARG B 362       7.449   9.384 -13.154  1.00  0.750          H  
ATOM   5857 2HB  ARG B 362       6.281   8.086 -12.947  1.00  0.750          H  
ATOM   5858 1HG  ARG B 362       7.807   6.385 -12.959  1.00  0.750          H  
ATOM   5859 2HG  ARG B 362       9.085   7.390 -13.608  1.00  0.750          H  
ATOM   5860 1HD  ARG B 362       9.071   8.682 -11.493  1.00  0.750          H  
ATOM   5861 2HD  ARG B 362       7.909   7.513 -10.860  1.00  0.750          H  
ATOM   5862  HE  ARG B 362      10.712   7.099 -11.401  1.00  0.750          H  
ATOM   5863 1HH1 ARG B 362       7.589   5.646 -10.590  1.00  0.750          H  
ATOM   5864 2HH1 ARG B 362       8.307   4.168 -10.028  1.00  0.750          H  
ATOM   5865 1HH2 ARG B 362      11.586   5.173 -10.670  1.00  0.750          H  
ATOM   5866 2HH2 ARG B 362      10.559   3.902 -10.074  1.00  0.750          H  
ATOM   5867  N   LEU B 363       5.657  10.304 -15.480  1.00  0.440          N  
ATOM   5868  CA  LEU B 363       4.473  11.036 -15.918  1.00  0.440          C  
ATOM   5869  C   LEU B 363       4.046  10.576 -17.298  1.00  0.430          C  
ATOM   5870  O   LEU B 363       2.842  10.440 -17.562  1.00  0.420          O  
ATOM   5871  CB  LEU B 363       4.735  12.539 -15.946  1.00  0.620          C  
ATOM   5872  CG  LEU B 363       4.865  13.264 -14.598  1.00  0.620          C  
ATOM   5873  CD1 LEU B 363       5.369  14.675 -14.885  1.00  0.620          C  
ATOM   5874  CD2 LEU B 363       3.476  13.292 -13.875  1.00  0.620          C  
ATOM   5875  H   LEU B 363       6.527  10.815 -15.292  1.00  0.530          H  
ATOM   5876  HA  LEU B 363       3.663  10.816 -15.231  1.00  0.530          H  
ATOM   5877 1HB  LEU B 363       5.676  12.697 -16.484  1.00  0.740          H  
ATOM   5878 2HB  LEU B 363       3.940  13.023 -16.511  1.00  0.740          H  
ATOM   5879  HG  LEU B 363       5.591  12.764 -13.957  1.00  0.740          H  
ATOM   5880 1HD1 LEU B 363       5.464  15.221 -13.962  1.00  0.740          H  
ATOM   5881 2HD1 LEU B 363       6.342  14.618 -15.378  1.00  0.740          H  
ATOM   5882 3HD1 LEU B 363       4.674  15.179 -15.532  1.00  0.740          H  
ATOM   5883 1HD2 LEU B 363       3.562  13.830 -12.939  1.00  0.740          H  
ATOM   5884 2HD2 LEU B 363       2.747  13.789 -14.507  1.00  0.740          H  
ATOM   5885 3HD2 LEU B 363       3.137  12.287 -13.667  1.00  0.740          H  
ATOM   5886  N   ARG B 364       5.025  10.314 -18.183  1.00  0.430          N  
ATOM   5887  CA  ARG B 364       4.697   9.815 -19.507  1.00  0.420          C  
ATOM   5888  C   ARG B 364       3.980   8.485 -19.386  1.00  0.370          C  
ATOM   5889  O   ARG B 364       2.969   8.255 -20.051  1.00  0.350          O  
ATOM   5890  CB  ARG B 364       5.938   9.605 -20.364  1.00  0.590          C  
ATOM   5891  CG  ARG B 364       6.597  10.843 -20.874  1.00  0.590          C  
ATOM   5892  CD  ARG B 364       7.591  10.520 -21.958  1.00  0.590          C  
ATOM   5893  NE  ARG B 364       8.834   9.878 -21.471  1.00  0.590          N  
ATOM   5894  CZ  ARG B 364       9.954  10.557 -21.110  1.00  0.590          C  
ATOM   5895  NH1 ARG B 364       9.985  11.876 -21.174  1.00  0.590          N  
ATOM   5896  NH2 ARG B 364      11.019   9.893 -20.711  1.00  0.590          N  
ATOM   5897  H   ARG B 364       6.004  10.495 -17.929  1.00  0.520          H  
ATOM   5898  HA  ARG B 364       4.040  10.528 -20.002  1.00  0.500          H  
ATOM   5899 1HB  ARG B 364       6.684   9.060 -19.793  1.00  0.710          H  
ATOM   5900 2HB  ARG B 364       5.677   8.989 -21.220  1.00  0.710          H  
ATOM   5901 1HG  ARG B 364       5.844  11.499 -21.243  1.00  0.710          H  
ATOM   5902 2HG  ARG B 364       7.124  11.333 -20.068  1.00  0.710          H  
ATOM   5903 1HD  ARG B 364       7.126   9.829 -22.655  1.00  0.710          H  
ATOM   5904 2HD  ARG B 364       7.850  11.427 -22.496  1.00  0.710          H  
ATOM   5905  HE  ARG B 364       8.862   8.834 -21.382  1.00  0.710          H  
ATOM   5906 1HH1 ARG B 364       9.176  12.381 -21.496  1.00  0.710          H  
ATOM   5907 2HH1 ARG B 364      10.826  12.379 -20.927  1.00  0.710          H  
ATOM   5908 1HH2 ARG B 364      11.005   8.853 -20.695  1.00  0.710          H  
ATOM   5909 2HH2 ARG B 364      11.856  10.377 -20.441  1.00  0.710          H  
ATOM   5910  N   MET B 365       4.470   7.625 -18.496  1.00  0.380          N  
ATOM   5911  CA  MET B 365       3.868   6.328 -18.289  1.00  0.390          C  
ATOM   5912  C   MET B 365       2.477   6.399 -17.645  1.00  0.400          C  
ATOM   5913  O   MET B 365       1.613   5.591 -17.997  1.00  0.400          O  
ATOM   5914  CB  MET B 365       4.805   5.466 -17.482  1.00  0.540          C  
ATOM   5915  CG  MET B 365       4.396   4.043 -17.392  1.00  0.540          C  
ATOM   5916  SD  MET B 365       4.453   3.260 -18.987  1.00  0.540          S  
ATOM   5917  CE  MET B 365       3.407   1.908 -18.674  1.00  0.540          C  
ATOM   5918  H   MET B 365       5.344   7.856 -18.009  1.00  0.460          H  
ATOM   5919  HA  MET B 365       3.750   5.866 -19.267  1.00  0.470          H  
ATOM   5920 1HB  MET B 365       5.796   5.497 -17.936  1.00  0.650          H  
ATOM   5921 2HB  MET B 365       4.905   5.883 -16.504  1.00  0.650          H  
ATOM   5922 1HG  MET B 365       5.090   3.524 -16.729  1.00  0.650          H  
ATOM   5923 2HG  MET B 365       3.392   3.942 -16.983  1.00  0.650          H  
ATOM   5924 1HE  MET B 365       3.363   1.285 -19.532  1.00  0.650          H  
ATOM   5925 2HE  MET B 365       3.812   1.341 -17.855  1.00  0.650          H  
ATOM   5926 3HE  MET B 365       2.414   2.272 -18.420  1.00  0.650          H  
ATOM   5927  N   ILE B 366       2.227   7.356 -16.717  1.00  0.420          N  
ATOM   5928  CA  ILE B 366       0.869   7.446 -16.159  1.00  0.470          C  
ATOM   5929  C   ILE B 366      -0.045   7.826 -17.271  1.00  0.470          C  
ATOM   5930  O   ILE B 366      -1.128   7.254 -17.416  1.00  0.510          O  
ATOM   5931  CB  ILE B 366       0.607   8.553 -15.087  1.00  0.640          C  
ATOM   5932  CG1 ILE B 366       1.326   8.276 -13.830  1.00  0.640          C  
ATOM   5933  CG2 ILE B 366      -0.965   8.615 -14.791  1.00  0.640          C  
ATOM   5934  CD1 ILE B 366       1.311   9.447 -12.818  1.00  0.640          C  
ATOM   5935  H   ILE B 366       2.991   7.950 -16.386  1.00  0.500          H  
ATOM   5936  HA  ILE B 366       0.572   6.481 -15.767  1.00  0.560          H  
ATOM   5937  HB  ILE B 366       0.954   9.521 -15.455  1.00  0.770          H  
ATOM   5938 1HG1 ILE B 366       0.875   7.426 -13.401  1.00  0.770          H  
ATOM   5939 2HG1 ILE B 366       2.364   8.036 -14.064  1.00  0.770          H  
ATOM   5940 1HG2 ILE B 366      -1.184   9.353 -14.062  1.00  0.770          H  
ATOM   5941 2HG2 ILE B 366      -1.534   8.866 -15.681  1.00  0.770          H  
ATOM   5942 3HG2 ILE B 366      -1.298   7.643 -14.420  1.00  0.770          H  
ATOM   5943 1HD1 ILE B 366       1.841   9.157 -11.930  1.00  0.770          H  
ATOM   5944 2HD1 ILE B 366       1.792  10.314 -13.260  1.00  0.770          H  
ATOM   5945 3HD1 ILE B 366       0.305   9.709 -12.528  1.00  0.770          H  
ATOM   5946  N   THR B 367       0.384   8.822 -18.025  1.00  0.450          N  
ATOM   5947  CA  THR B 367      -0.379   9.374 -19.100  1.00  0.480          C  
ATOM   5948  C   THR B 367      -0.741   8.282 -20.095  1.00  0.450          C  
ATOM   5949  O   THR B 367      -1.915   8.094 -20.423  1.00  0.440          O  
ATOM   5950  CB  THR B 367       0.447  10.514 -19.731  1.00  0.660          C  
ATOM   5951  OG1 THR B 367       0.680  11.524 -18.741  1.00  0.660          O  
ATOM   5952  CG2 THR B 367      -0.240  11.106 -20.848  1.00  0.660          C  
ATOM   5953  H   THR B 367       1.295   9.241 -17.828  1.00  0.540          H  
ATOM   5954  HA  THR B 367      -1.280   9.791 -18.682  1.00  0.580          H  
ATOM   5955  HB  THR B 367       1.397  10.133 -20.066  1.00  0.790          H  
ATOM   5956  HG1 THR B 367       1.352  11.198 -18.102  1.00  0.790          H  
ATOM   5957 1HG2 THR B 367       0.375  11.898 -21.243  1.00  0.790          H  
ATOM   5958 2HG2 THR B 367      -0.402  10.355 -21.613  1.00  0.790          H  
ATOM   5959 3HG2 THR B 367      -1.190  11.508 -20.508  1.00  0.790          H  
ATOM   5960  N   LEU B 368       0.250   7.498 -20.499  1.00  0.430          N  
ATOM   5961  CA  LEU B 368       0.060   6.398 -21.418  1.00  0.420          C  
ATOM   5962  C   LEU B 368      -0.885   5.341 -20.887  1.00  0.400          C  
ATOM   5963  O   LEU B 368      -1.828   4.952 -21.583  1.00  0.390          O  
ATOM   5964  CB  LEU B 368       1.441   5.832 -21.748  1.00  0.590          C  
ATOM   5965  CG  LEU B 368       1.554   4.584 -22.576  1.00  0.590          C  
ATOM   5966  CD1 LEU B 368       0.878   4.741 -23.888  1.00  0.590          C  
ATOM   5967  CD2 LEU B 368       3.048   4.348 -22.801  1.00  0.590          C  
ATOM   5968  H   LEU B 368       1.202   7.712 -20.191  1.00  0.520          H  
ATOM   5969  HA  LEU B 368      -0.377   6.799 -22.311  1.00  0.500          H  
ATOM   5970 1HB  LEU B 368       2.007   6.602 -22.243  1.00  0.710          H  
ATOM   5971 2HB  LEU B 368       1.935   5.625 -20.804  1.00  0.710          H  
ATOM   5972  HG  LEU B 368       1.110   3.747 -22.050  1.00  0.710          H  
ATOM   5973 1HD1 LEU B 368       1.000   3.829 -24.448  1.00  0.710          H  
ATOM   5974 2HD1 LEU B 368      -0.183   4.922 -23.736  1.00  0.710          H  
ATOM   5975 3HD1 LEU B 368       1.312   5.566 -24.429  1.00  0.710          H  
ATOM   5976 1HD2 LEU B 368       3.219   3.462 -23.403  1.00  0.710          H  
ATOM   5977 2HD2 LEU B 368       3.469   5.208 -23.320  1.00  0.710          H  
ATOM   5978 3HD2 LEU B 368       3.547   4.227 -21.839  1.00  0.710          H  
ATOM   5979  N   TYR B 369      -0.660   4.891 -19.664  1.00  0.440          N  
ATOM   5980  CA  TYR B 369      -1.511   3.907 -19.032  1.00  0.530          C  
ATOM   5981  C   TYR B 369      -2.963   4.393 -18.970  1.00  0.550          C  
ATOM   5982  O   TYR B 369      -3.895   3.648 -19.279  1.00  0.570          O  
ATOM   5983  CB  TYR B 369      -0.957   3.578 -17.658  1.00  0.710          C  
ATOM   5984  CG  TYR B 369      -1.792   2.663 -16.877  1.00  0.710          C  
ATOM   5985  CD1 TYR B 369      -1.766   1.302 -17.113  1.00  0.710          C  
ATOM   5986  CD2 TYR B 369      -2.598   3.183 -15.907  1.00  0.710          C  
ATOM   5987  CE1 TYR B 369      -2.555   0.473 -16.354  1.00  0.710          C  
ATOM   5988  CE2 TYR B 369      -3.369   2.368 -15.173  1.00  0.710          C  
ATOM   5989  CZ  TYR B 369      -3.361   1.016 -15.374  1.00  0.710          C  
ATOM   5990  OH  TYR B 369      -4.171   0.201 -14.601  1.00  0.710          O  
ATOM   5991  H   TYR B 369       0.142   5.247 -19.133  1.00  0.530          H  
ATOM   5992  HA  TYR B 369      -1.492   3.004 -19.638  1.00  0.640          H  
ATOM   5993 1HB  TYR B 369       0.033   3.133 -17.766  1.00  0.850          H  
ATOM   5994 2HB  TYR B 369      -0.833   4.501 -17.090  1.00  0.850          H  
ATOM   5995  HD1 TYR B 369      -1.128   0.889 -17.893  1.00  0.850          H  
ATOM   5996  HD2 TYR B 369      -2.623   4.258 -15.732  1.00  0.850          H  
ATOM   5997  HE1 TYR B 369      -2.548  -0.597 -16.531  1.00  0.850          H  
ATOM   5998  HE2 TYR B 369      -4.004   2.788 -14.434  1.00  0.850          H  
ATOM   5999  HH  TYR B 369      -4.679   0.745 -13.966  1.00  0.850          H  
ATOM   6000  N   ALA B 370      -3.169   5.616 -18.488  1.00  0.610          N  
ATOM   6001  CA  ALA B 370      -4.498   6.189 -18.369  1.00  0.720          C  
ATOM   6002  C   ALA B 370      -5.211   6.329 -19.730  1.00  0.650          C  
ATOM   6003  O   ALA B 370      -6.408   6.025 -19.826  1.00  0.690          O  
ATOM   6004  CB  ALA B 370      -4.391   7.510 -17.670  1.00  0.960          C  
ATOM   6005  H   ALA B 370      -2.367   6.185 -18.211  1.00  0.730          H  
ATOM   6006  HA  ALA B 370      -5.101   5.515 -17.757  1.00  0.860          H  
ATOM   6007 1HB  ALA B 370      -5.371   7.924 -17.554  1.00  1.160          H  
ATOM   6008 2HB  ALA B 370      -3.925   7.371 -16.693  1.00  1.160          H  
ATOM   6009 3HB  ALA B 370      -3.775   8.161 -18.266  1.00  1.160          H  
ATOM   6010  N   TYR B 371      -4.489   6.725 -20.801  1.00  0.590          N  
ATOM   6011  CA  TYR B 371      -5.145   6.785 -22.110  1.00  0.590          C  
ATOM   6012  C   TYR B 371      -5.446   5.363 -22.576  1.00  0.520          C  
ATOM   6013  O   TYR B 371      -6.455   5.131 -23.253  1.00  0.540          O  
ATOM   6014  CB  TYR B 371      -4.315   7.484 -23.194  1.00  0.830          C  
ATOM   6015  CG  TYR B 371      -4.258   9.001 -23.192  1.00  0.830          C  
ATOM   6016  CD1 TYR B 371      -3.112   9.624 -22.858  1.00  0.830          C  
ATOM   6017  CD2 TYR B 371      -5.353   9.758 -23.561  1.00  0.830          C  
ATOM   6018  CE1 TYR B 371      -3.027  10.978 -22.872  1.00  0.830          C  
ATOM   6019  CE2 TYR B 371      -5.258  11.146 -23.558  1.00  0.830          C  
ATOM   6020  CZ  TYR B 371      -4.070  11.736 -23.203  1.00  0.830          C  
ATOM   6021  OH  TYR B 371      -3.907  13.102 -23.130  1.00  0.830          O  
ATOM   6022  H   TYR B 371      -3.515   7.030 -20.693  1.00  0.710          H  
ATOM   6023  HA  TYR B 371      -6.091   7.316 -22.004  1.00  0.710          H  
ATOM   6024 1HB  TYR B 371      -3.291   7.116 -23.120  1.00  0.990          H  
ATOM   6025 2HB  TYR B 371      -4.702   7.185 -24.158  1.00  0.990          H  
ATOM   6026  HD1 TYR B 371      -2.259   9.041 -22.575  1.00  0.990          H  
ATOM   6027  HD2 TYR B 371      -6.280   9.271 -23.839  1.00  0.990          H  
ATOM   6028  HE1 TYR B 371      -2.129  11.462 -22.603  1.00  0.990          H  
ATOM   6029  HE2 TYR B 371      -6.117  11.761 -23.827  1.00  0.990          H  
ATOM   6030  HH  TYR B 371      -4.773  13.562 -23.142  1.00  0.990          H  
ATOM   6031  N   ALA B 372      -4.571   4.403 -22.229  1.00  0.480          N  
ATOM   6032  CA  ALA B 372      -4.797   3.020 -22.611  1.00  0.440          C  
ATOM   6033  C   ALA B 372      -6.117   2.548 -22.026  1.00  0.440          C  
ATOM   6034  O   ALA B 372      -6.938   1.924 -22.709  1.00  0.440          O  
ATOM   6035  CB  ALA B 372      -3.672   2.127 -22.090  1.00  0.630          C  
ATOM   6036  H   ALA B 372      -3.708   4.656 -21.737  1.00  0.580          H  
ATOM   6037  HA  ALA B 372      -4.847   2.970 -23.693  1.00  0.530          H  
ATOM   6038 1HB  ALA B 372      -3.840   1.114 -22.392  1.00  0.760          H  
ATOM   6039 2HB  ALA B 372      -2.727   2.457 -22.458  1.00  0.760          H  
ATOM   6040 3HB  ALA B 372      -3.640   2.158 -21.027  1.00  0.760          H  
ATOM   6041  N   GLN B 373      -6.382   2.931 -20.769  1.00  0.460          N  
ATOM   6042  CA  GLN B 373      -7.636   2.548 -20.148  1.00  0.490          C  
ATOM   6043  C   GLN B 373      -8.818   3.183 -20.879  1.00  0.510          C  
ATOM   6044  O   GLN B 373      -9.791   2.491 -21.205  1.00  0.530          O  
ATOM   6045  CB  GLN B 373      -7.634   2.955 -18.662  1.00  0.670          C  
ATOM   6046  CG  GLN B 373      -6.691   2.122 -17.810  1.00  0.670          C  
ATOM   6047  CD  GLN B 373      -6.513   2.609 -16.371  1.00  0.670          C  
ATOM   6048  OE1 GLN B 373      -6.282   3.788 -16.078  1.00  0.670          O  
ATOM   6049  NE2 GLN B 373      -6.613   1.663 -15.458  1.00  0.670          N  
ATOM   6050  H   GLN B 373      -5.647   3.408 -20.233  1.00  0.550          H  
ATOM   6051  HA  GLN B 373      -7.735   1.466 -20.217  1.00  0.590          H  
ATOM   6052 1HB  GLN B 373      -7.332   3.997 -18.570  1.00  0.810          H  
ATOM   6053 2HB  GLN B 373      -8.638   2.867 -18.249  1.00  0.810          H  
ATOM   6054 1HG  GLN B 373      -7.074   1.105 -17.768  1.00  0.810          H  
ATOM   6055 2HG  GLN B 373      -5.708   2.122 -18.280  1.00  0.810          H  
ATOM   6056 1HE2 GLN B 373      -6.463   1.876 -14.477  1.00  0.810          H  
ATOM   6057 2HE2 GLN B 373      -6.788   0.717 -15.728  1.00  0.810          H  
ATOM   6058  N   LYS B 374      -8.718   4.476 -21.214  1.00  0.580          N  
ATOM   6059  CA  LYS B 374      -9.823   5.164 -21.883  1.00  0.690          C  
ATOM   6060  C   LYS B 374     -10.251   4.503 -23.185  1.00  0.630          C  
ATOM   6061  O   LYS B 374     -11.446   4.358 -23.451  1.00  0.730          O  
ATOM   6062  CB  LYS B 374      -9.500   6.627 -22.168  1.00  0.920          C  
ATOM   6063  CG  LYS B 374     -10.682   7.379 -22.840  1.00  0.920          C  
ATOM   6064  CD  LYS B 374     -10.469   8.894 -22.912  1.00  0.920          C  
ATOM   6065  CE  LYS B 374      -9.489   9.287 -23.975  1.00  0.920          C  
ATOM   6066  NZ  LYS B 374      -9.294  10.744 -24.008  1.00  0.920          N  
ATOM   6067  H   LYS B 374      -7.883   5.000 -20.925  1.00  0.700          H  
ATOM   6068  HA  LYS B 374     -10.675   5.148 -21.215  1.00  0.830          H  
ATOM   6069 1HB  LYS B 374      -9.230   7.129 -21.245  1.00  1.110          H  
ATOM   6070 2HB  LYS B 374      -8.636   6.671 -22.832  1.00  1.110          H  
ATOM   6071 1HG  LYS B 374     -10.805   7.007 -23.863  1.00  1.110          H  
ATOM   6072 2HG  LYS B 374     -11.598   7.165 -22.293  1.00  1.110          H  
ATOM   6073 1HD  LYS B 374     -11.423   9.374 -23.129  1.00  1.110          H  
ATOM   6074 2HD  LYS B 374     -10.111   9.269 -21.977  1.00  1.110          H  
ATOM   6075 1HE  LYS B 374      -8.535   8.809 -23.793  1.00  1.110          H  
ATOM   6076 2HE  LYS B 374      -9.870   8.965 -24.937  1.00  1.110          H  
ATOM   6077 1HZ  LYS B 374      -8.642  10.963 -24.745  1.00  1.110          H  
ATOM   6078 2HZ  LYS B 374     -10.171  11.202 -24.189  1.00  1.110          H  
ATOM   6079 3HZ  LYS B 374      -8.916  11.055 -23.078  1.00  1.110          H  
ATOM   6080  N   HIS B 375      -9.274   4.083 -23.981  1.00  0.550          N  
ATOM   6081  CA  HIS B 375      -9.541   3.494 -25.288  1.00  0.580          C  
ATOM   6082  C   HIS B 375      -9.561   1.967 -25.325  1.00  0.540          C  
ATOM   6083  O   HIS B 375      -9.679   1.381 -26.403  1.00  0.640          O  
ATOM   6084  CB  HIS B 375      -8.475   3.977 -26.273  1.00  0.800          C  
ATOM   6085  CG  HIS B 375      -8.516   5.441 -26.557  1.00  0.800          C  
ATOM   6086  ND1 HIS B 375      -9.454   6.008 -27.396  1.00  0.800          N  
ATOM   6087  CD2 HIS B 375      -7.747   6.459 -26.107  1.00  0.800          C  
ATOM   6088  CE1 HIS B 375      -9.254   7.311 -27.457  1.00  0.800          C  
ATOM   6089  NE2 HIS B 375      -8.226   7.616 -26.686  1.00  0.800          N  
ATOM   6090  H   HIS B 375      -8.304   4.268 -23.692  1.00  0.660          H  
ATOM   6091  HA  HIS B 375     -10.510   3.843 -25.637  1.00  0.700          H  
ATOM   6092 1HB  HIS B 375      -7.486   3.735 -25.875  1.00  0.960          H  
ATOM   6093 2HB  HIS B 375      -8.592   3.448 -27.210  1.00  0.960          H  
ATOM   6094  HD1 HIS B 375     -10.035   5.507 -28.041  1.00  0.960          H  
ATOM   6095  HD2 HIS B 375      -6.894   6.500 -25.429  1.00  0.960          H  
ATOM   6096  HE1 HIS B 375      -9.895   7.940 -28.074  1.00  0.960          H  
ATOM   6097  N   ASN B 376      -9.489   1.313 -24.163  1.00  0.450          N  
ATOM   6098  CA  ASN B 376      -9.434  -0.146 -24.064  1.00  0.470          C  
ATOM   6099  C   ASN B 376      -8.269  -0.724 -24.889  1.00  0.470          C  
ATOM   6100  O   ASN B 376      -8.391  -1.795 -25.503  1.00  0.550          O  
ATOM   6101  CB  ASN B 376     -10.759  -0.753 -24.502  1.00  0.650          C  
ATOM   6102  CG  ASN B 376     -11.923  -0.304 -23.644  1.00  0.650          C  
ATOM   6103  OD1 ASN B 376     -11.843  -0.216 -22.405  1.00  0.650          O  
ATOM   6104  ND2 ASN B 376     -13.023  -0.011 -24.295  1.00  0.650          N  
ATOM   6105  H   ASN B 376      -9.476   1.845 -23.286  1.00  0.540          H  
ATOM   6106  HA  ASN B 376      -9.250  -0.406 -23.020  1.00  0.560          H  
ATOM   6107 1HB  ASN B 376     -10.970  -0.494 -25.530  1.00  0.780          H  
ATOM   6108 2HB  ASN B 376     -10.692  -1.840 -24.452  1.00  0.780          H  
ATOM   6109 1HD2 ASN B 376     -13.834   0.298 -23.798  1.00  0.780          H  
ATOM   6110 2HD2 ASN B 376     -13.050  -0.087 -25.292  1.00  0.780          H  
ATOM   6111  N   PHE B 377      -7.133  -0.025 -24.855  1.00  0.430          N  
ATOM   6112  CA  PHE B 377      -5.912  -0.373 -25.567  1.00  0.430          C  
ATOM   6113  C   PHE B 377      -4.860  -0.926 -24.631  1.00  0.370          C  
ATOM   6114  O   PHE B 377      -4.926  -0.715 -23.422  1.00  0.380          O  
ATOM   6115  CB  PHE B 377      -5.333   0.850 -26.307  1.00  0.600          C  
ATOM   6116  CG  PHE B 377      -6.114   1.371 -27.542  1.00  0.600          C  
ATOM   6117  CD1 PHE B 377      -7.140   0.649 -28.132  1.00  0.600          C  
ATOM   6118  CD2 PHE B 377      -5.775   2.592 -28.143  1.00  0.600          C  
ATOM   6119  CE1 PHE B 377      -7.788   1.113 -29.251  1.00  0.600          C  
ATOM   6120  CE2 PHE B 377      -6.427   3.046 -29.263  1.00  0.600          C  
ATOM   6121  CZ  PHE B 377      -7.433   2.302 -29.817  1.00  0.600          C  
ATOM   6122  H   PHE B 377      -7.111   0.806 -24.257  1.00  0.520          H  
ATOM   6123  HA  PHE B 377      -6.137  -1.157 -26.281  1.00  0.520          H  
ATOM   6124 1HB  PHE B 377      -5.258   1.668 -25.606  1.00  0.720          H  
ATOM   6125 2HB  PHE B 377      -4.332   0.617 -26.618  1.00  0.720          H  
ATOM   6126  HD1 PHE B 377      -7.456  -0.298 -27.718  1.00  0.720          H  
ATOM   6127  HD2 PHE B 377      -4.996   3.195 -27.737  1.00  0.720          H  
ATOM   6128  HE1 PHE B 377      -8.593   0.520 -29.691  1.00  0.720          H  
ATOM   6129  HE2 PHE B 377      -6.149   3.995 -29.714  1.00  0.720          H  
ATOM   6130  HZ  PHE B 377      -7.957   2.657 -30.707  1.00  0.720          H  
ATOM   6131  N   LEU B 378      -3.922  -1.686 -25.174  1.00  0.350          N  
ATOM   6132  CA  LEU B 378      -2.830  -2.195 -24.342  1.00  0.340          C  
ATOM   6133  C   LEU B 378      -1.592  -1.344 -24.555  1.00  0.320          C  
ATOM   6134  O   LEU B 378      -1.404  -0.773 -25.636  1.00  0.350          O  
ATOM   6135  CB  LEU B 378      -2.582  -3.661 -24.678  1.00  0.480          C  
ATOM   6136  CG  LEU B 378      -3.852  -4.534 -24.560  1.00  0.480          C  
ATOM   6137  CD1 LEU B 378      -3.563  -5.922 -24.970  1.00  0.480          C  
ATOM   6138  CD2 LEU B 378      -4.407  -4.529 -23.125  1.00  0.480          C  
ATOM   6139  H   LEU B 378      -3.980  -1.893 -26.177  1.00  0.420          H  
ATOM   6140  HA  LEU B 378      -3.093  -2.102 -23.291  1.00  0.410          H  
ATOM   6141 1HB  LEU B 378      -2.203  -3.735 -25.690  1.00  0.580          H  
ATOM   6142 2HB  LEU B 378      -1.831  -4.053 -23.989  1.00  0.580          H  
ATOM   6143  HG  LEU B 378      -4.583  -4.136 -25.241  1.00  0.580          H  
ATOM   6144 1HD1 LEU B 378      -4.470  -6.485 -24.927  1.00  0.580          H  
ATOM   6145 2HD1 LEU B 378      -3.172  -5.939 -25.970  1.00  0.580          H  
ATOM   6146 3HD1 LEU B 378      -2.860  -6.341 -24.293  1.00  0.580          H  
ATOM   6147 1HD2 LEU B 378      -5.301  -5.146 -23.079  1.00  0.580          H  
ATOM   6148 2HD2 LEU B 378      -3.655  -4.936 -22.444  1.00  0.580          H  
ATOM   6149 3HD2 LEU B 378      -4.669  -3.523 -22.811  1.00  0.580          H  
ATOM   6150  N   VAL B 379      -0.747  -1.243 -23.527  1.00  0.310          N  
ATOM   6151  CA  VAL B 379       0.451  -0.411 -23.637  1.00  0.280          C  
ATOM   6152  C   VAL B 379       1.657  -1.099 -24.258  1.00  0.250          C  
ATOM   6153  O   VAL B 379       2.161  -2.108 -23.731  1.00  0.280          O  
ATOM   6154  CB  VAL B 379       0.861   0.137 -22.249  1.00  0.400          C  
ATOM   6155  CG1 VAL B 379       2.135   0.911 -22.384  1.00  0.400          C  
ATOM   6156  CG2 VAL B 379      -0.237   1.049 -21.704  1.00  0.400          C  
ATOM   6157  H   VAL B 379      -0.940  -1.758 -22.651  1.00  0.370          H  
ATOM   6158  HA  VAL B 379       0.203   0.445 -24.267  1.00  0.340          H  
ATOM   6159  HB  VAL B 379       1.022  -0.689 -21.551  1.00  0.480          H  
ATOM   6160 1HG1 VAL B 379       2.407   1.319 -21.442  1.00  0.480          H  
ATOM   6161 2HG1 VAL B 379       2.955   0.300 -22.747  1.00  0.480          H  
ATOM   6162 3HG1 VAL B 379       1.951   1.703 -23.083  1.00  0.480          H  
ATOM   6163 1HG2 VAL B 379       0.063   1.435 -20.729  1.00  0.480          H  
ATOM   6164 2HG2 VAL B 379      -0.398   1.877 -22.389  1.00  0.480          H  
ATOM   6165 3HG2 VAL B 379      -1.160   0.477 -21.600  1.00  0.480          H  
ATOM   6166  N   LEU B 380       2.191  -0.456 -25.307  1.00  0.230          N  
ATOM   6167  CA  LEU B 380       3.366  -0.942 -26.009  1.00  0.220          C  
ATOM   6168  C   LEU B 380       4.593  -0.234 -25.484  1.00  0.230          C  
ATOM   6169  O   LEU B 380       4.673   1.000 -25.520  1.00  0.240          O  
ATOM   6170  CB  LEU B 380       3.319  -0.603 -27.502  1.00  0.310          C  
ATOM   6171  CG  LEU B 380       2.088  -0.979 -28.286  1.00  0.310          C  
ATOM   6172  CD1 LEU B 380       2.228  -0.490 -29.698  1.00  0.310          C  
ATOM   6173  CD2 LEU B 380       1.899  -2.439 -28.272  1.00  0.310          C  
ATOM   6174  H   LEU B 380       1.722   0.387 -25.654  1.00  0.280          H  
ATOM   6175  HA  LEU B 380       3.483  -2.008 -25.841  1.00  0.260          H  
ATOM   6176 1HB  LEU B 380       3.472   0.454 -27.608  1.00  0.370          H  
ATOM   6177 2HB  LEU B 380       4.156  -1.110 -27.968  1.00  0.370          H  
ATOM   6178  HG  LEU B 380       1.223  -0.486 -27.843  1.00  0.370          H  
ATOM   6179 1HD1 LEU B 380       1.336  -0.740 -30.238  1.00  0.370          H  
ATOM   6180 2HD1 LEU B 380       2.363   0.582 -29.711  1.00  0.370          H  
ATOM   6181 3HD1 LEU B 380       3.080  -0.965 -30.172  1.00  0.370          H  
ATOM   6182 1HD2 LEU B 380       1.033  -2.684 -28.834  1.00  0.370          H  
ATOM   6183 2HD2 LEU B 380       2.761  -2.940 -28.705  1.00  0.370          H  
ATOM   6184 3HD2 LEU B 380       1.760  -2.744 -27.262  1.00  0.370          H  
ATOM   6185  N   GLY B 381       5.542  -0.997 -24.992  1.00  0.250          N  
ATOM   6186  CA  GLY B 381       6.769  -0.408 -24.528  1.00  0.270          C  
ATOM   6187  C   GLY B 381       7.659  -0.247 -25.722  1.00  0.220          C  
ATOM   6188  O   GLY B 381       7.513  -0.960 -26.715  1.00  0.220          O  
ATOM   6189  H   GLY B 381       5.397  -2.008 -24.939  1.00  0.300          H  
ATOM   6190 1HA  GLY B 381       6.577   0.556 -24.054  1.00  0.320          H  
ATOM   6191 2HA  GLY B 381       7.255  -1.045 -23.802  1.00  0.320          H  
ATOM   6192  N   THR B 382       8.625   0.640 -25.612  1.00  0.210          N  
ATOM   6193  CA  THR B 382       9.557   0.861 -26.692  1.00  0.190          C  
ATOM   6194  C   THR B 382      10.941   0.372 -26.341  1.00  0.220          C  
ATOM   6195  O   THR B 382      11.881   0.549 -27.105  1.00  0.240          O  
ATOM   6196  CB  THR B 382       9.556   2.343 -27.065  1.00  0.270          C  
ATOM   6197  OG1 THR B 382       9.956   3.124 -25.925  1.00  0.270          O  
ATOM   6198  CG2 THR B 382       8.116   2.725 -27.475  1.00  0.270          C  
ATOM   6199  H   THR B 382       8.690   1.223 -24.785  1.00  0.250          H  
ATOM   6200  HA  THR B 382       9.233   0.303 -27.549  1.00  0.230          H  
ATOM   6201  HB  THR B 382      10.239   2.527 -27.893  1.00  0.330          H  
ATOM   6202  HG1 THR B 382      10.905   3.018 -25.779  1.00  0.330          H  
ATOM   6203 1HG2 THR B 382       8.065   3.764 -27.730  1.00  0.330          H  
ATOM   6204 2HG2 THR B 382       7.813   2.126 -28.325  1.00  0.330          H  
ATOM   6205 3HG2 THR B 382       7.430   2.541 -26.652  1.00  0.330          H  
ATOM   6206  N   GLY B 383      11.072  -0.222 -25.166  1.00  0.300          N  
ATOM   6207  CA  GLY B 383      12.369  -0.689 -24.719  1.00  0.360          C  
ATOM   6208  C   GLY B 383      12.886  -1.816 -25.596  1.00  0.390          C  
ATOM   6209  O   GLY B 383      12.125  -2.651 -26.092  1.00  0.490          O  
ATOM   6210  H   GLY B 383      10.258  -0.343 -24.586  1.00  0.360          H  
ATOM   6211 1HA  GLY B 383      13.071   0.140 -24.741  1.00  0.430          H  
ATOM   6212 2HA  GLY B 383      12.308  -1.018 -23.683  1.00  0.430          H  
ATOM   6213  N   ASN B 384      14.194  -1.832 -25.776  1.00  0.420          N  
ATOM   6214  CA  ASN B 384      14.869  -2.847 -26.587  1.00  0.470          C  
ATOM   6215  C   ASN B 384      15.766  -3.757 -25.748  1.00  0.410          C  
ATOM   6216  O   ASN B 384      15.910  -3.536 -24.542  1.00  0.400          O  
ATOM   6217  CB  ASN B 384      15.595  -2.133 -27.705  1.00  0.640          C  
ATOM   6218  CG  ASN B 384      16.537  -1.195 -27.147  1.00  0.640          C  
ATOM   6219  OD1 ASN B 384      17.294  -1.524 -26.222  1.00  0.640          O  
ATOM   6220  ND2 ASN B 384      16.475   0.008 -27.611  1.00  0.640          N  
ATOM   6221  H   ASN B 384      14.731  -1.063 -25.337  1.00  0.500          H  
ATOM   6222  HA  ASN B 384      14.112  -3.482 -27.042  1.00  0.560          H  
ATOM   6223 1HB  ASN B 384      16.113  -2.841 -28.349  1.00  0.770          H  
ATOM   6224 2HB  ASN B 384      14.885  -1.580 -28.319  1.00  0.770          H  
ATOM   6225 1HD2 ASN B 384      17.030   0.727 -27.183  1.00  0.770          H  
ATOM   6226 2HD2 ASN B 384      15.823   0.245 -28.369  1.00  0.770          H  
ATOM   6227  N   PHE B 385      16.440  -4.713 -26.397  1.00  0.400          N  
ATOM   6228  CA  PHE B 385      17.313  -5.664 -25.707  1.00  0.410          C  
ATOM   6229  C   PHE B 385      18.403  -4.998 -24.925  1.00  0.370          C  
ATOM   6230  O   PHE B 385      18.609  -5.293 -23.747  1.00  0.390          O  
ATOM   6231  CB  PHE B 385      17.955  -6.599 -26.715  1.00  0.570          C  
ATOM   6232  CG  PHE B 385      18.906  -7.570 -26.181  1.00  0.570          C  
ATOM   6233  CD1 PHE B 385      18.474  -8.737 -25.583  1.00  0.570          C  
ATOM   6234  CD2 PHE B 385      20.255  -7.338 -26.301  1.00  0.570          C  
ATOM   6235  CE1 PHE B 385      19.392  -9.653 -25.117  1.00  0.570          C  
ATOM   6236  CE2 PHE B 385      21.158  -8.235 -25.856  1.00  0.570          C  
ATOM   6237  CZ  PHE B 385      20.745  -9.399 -25.260  1.00  0.570          C  
ATOM   6238  H   PHE B 385      16.340  -4.811 -27.410  1.00  0.480          H  
ATOM   6239  HA  PHE B 385      16.713  -6.242 -25.009  1.00  0.490          H  
ATOM   6240 1HB  PHE B 385      17.185  -7.133 -27.217  1.00  0.680          H  
ATOM   6241 2HB  PHE B 385      18.477  -6.018 -27.454  1.00  0.680          H  
ATOM   6242  HD1 PHE B 385      17.402  -8.929 -25.488  1.00  0.680          H  
ATOM   6243  HD2 PHE B 385      20.599  -6.420 -26.769  1.00  0.680          H  
ATOM   6244  HE1 PHE B 385      19.055 -10.574 -24.644  1.00  0.680          H  
ATOM   6245  HE2 PHE B 385      22.200  -8.030 -25.984  1.00  0.680          H  
ATOM   6246  HZ  PHE B 385      21.484 -10.119 -24.902  1.00  0.680          H  
ATOM   6247  N   VAL B 386      19.113  -4.087 -25.573  1.00  0.350          N  
ATOM   6248  CA  VAL B 386      20.240  -3.475 -24.919  1.00  0.350          C  
ATOM   6249  C   VAL B 386      19.810  -2.718 -23.677  1.00  0.350          C  
ATOM   6250  O   VAL B 386      20.401  -2.903 -22.608  1.00  0.410          O  
ATOM   6251  CB  VAL B 386      20.940  -2.520 -25.915  1.00  0.490          C  
ATOM   6252  CG1 VAL B 386      21.998  -1.693 -25.228  1.00  0.490          C  
ATOM   6253  CG2 VAL B 386      21.564  -3.336 -27.033  1.00  0.490          C  
ATOM   6254  H   VAL B 386      18.882  -3.867 -26.529  1.00  0.420          H  
ATOM   6255  HA  VAL B 386      20.930  -4.254 -24.626  1.00  0.420          H  
ATOM   6256  HB  VAL B 386      20.203  -1.833 -26.335  1.00  0.590          H  
ATOM   6257 1HG1 VAL B 386      22.465  -1.039 -25.963  1.00  0.590          H  
ATOM   6258 2HG1 VAL B 386      21.553  -1.088 -24.449  1.00  0.590          H  
ATOM   6259 3HG1 VAL B 386      22.742  -2.354 -24.803  1.00  0.590          H  
ATOM   6260 1HG2 VAL B 386      22.044  -2.651 -27.724  1.00  0.590          H  
ATOM   6261 2HG2 VAL B 386      22.298  -4.011 -26.641  1.00  0.590          H  
ATOM   6262 3HG2 VAL B 386      20.805  -3.906 -27.558  1.00  0.590          H  
ATOM   6263  N   GLU B 387      18.752  -1.930 -23.776  1.00  0.370          N  
ATOM   6264  CA  GLU B 387      18.291  -1.176 -22.632  1.00  0.360          C  
ATOM   6265  C   GLU B 387      17.847  -2.089 -21.506  1.00  0.370          C  
ATOM   6266  O   GLU B 387      18.182  -1.844 -20.335  1.00  0.390          O  
ATOM   6267  CB  GLU B 387      17.117  -0.315 -23.063  1.00  0.510          C  
ATOM   6268  CG  GLU B 387      17.503   0.818 -23.979  1.00  0.510          C  
ATOM   6269  CD  GLU B 387      16.330   1.401 -24.663  1.00  0.510          C  
ATOM   6270  OE1 GLU B 387      15.279   0.791 -24.611  1.00  0.510          O  
ATOM   6271  OE2 GLU B 387      16.484   2.403 -25.322  1.00  0.510          O  
ATOM   6272  H   GLU B 387      18.267  -1.839 -24.670  1.00  0.440          H  
ATOM   6273  HA  GLU B 387      19.104  -0.548 -22.282  1.00  0.430          H  
ATOM   6274 1HB  GLU B 387      16.377  -0.940 -23.563  1.00  0.610          H  
ATOM   6275 2HB  GLU B 387      16.644   0.118 -22.177  1.00  0.610          H  
ATOM   6276 1HG  GLU B 387      17.978   1.597 -23.385  1.00  0.610          H  
ATOM   6277 2HG  GLU B 387      18.226   0.469 -24.714  1.00  0.610          H  
ATOM   6278  N   TYR B 388      17.145  -3.176 -21.836  1.00  0.370          N  
ATOM   6279  CA  TYR B 388      16.664  -4.045 -20.791  1.00  0.400          C  
ATOM   6280  C   TYR B 388      17.793  -4.775 -20.066  1.00  0.450          C  
ATOM   6281  O   TYR B 388      17.778  -4.866 -18.836  1.00  0.500          O  
ATOM   6282  CB  TYR B 388      15.619  -5.036 -21.326  1.00  0.550          C  
ATOM   6283  CG  TYR B 388      14.198  -4.424 -21.633  1.00  0.550          C  
ATOM   6284  CD1 TYR B 388      13.583  -4.667 -22.857  1.00  0.550          C  
ATOM   6285  CD2 TYR B 388      13.520  -3.628 -20.686  1.00  0.550          C  
ATOM   6286  CE1 TYR B 388      12.327  -4.138 -23.123  1.00  0.550          C  
ATOM   6287  CE2 TYR B 388      12.270  -3.110 -20.965  1.00  0.550          C  
ATOM   6288  CZ  TYR B 388      11.676  -3.367 -22.181  1.00  0.550          C  
ATOM   6289  OH  TYR B 388      10.425  -2.856 -22.464  1.00  0.550          O  
ATOM   6290  H   TYR B 388      16.895  -3.360 -22.817  1.00  0.440          H  
ATOM   6291  HA  TYR B 388      16.169  -3.425 -20.065  1.00  0.480          H  
ATOM   6292 1HB  TYR B 388      16.002  -5.476 -22.256  1.00  0.660          H  
ATOM   6293 2HB  TYR B 388      15.497  -5.846 -20.614  1.00  0.660          H  
ATOM   6294  HD1 TYR B 388      14.088  -5.277 -23.612  1.00  0.660          H  
ATOM   6295  HD2 TYR B 388      13.963  -3.414 -19.727  1.00  0.660          H  
ATOM   6296  HE1 TYR B 388      11.850  -4.325 -24.075  1.00  0.660          H  
ATOM   6297  HE2 TYR B 388      11.752  -2.496 -20.221  1.00  0.660          H  
ATOM   6298  HH  TYR B 388      10.186  -3.078 -23.369  1.00  0.660          H  
ATOM   6299  N   THR B 389      18.813  -5.261 -20.783  1.00  0.460          N  
ATOM   6300  CA  THR B 389      19.869  -5.983 -20.071  1.00  0.500          C  
ATOM   6301  C   THR B 389      20.706  -5.037 -19.221  1.00  0.500          C  
ATOM   6302  O   THR B 389      21.129  -5.388 -18.125  1.00  0.550          O  
ATOM   6303  CB  THR B 389      20.826  -6.724 -21.021  1.00  0.680          C  
ATOM   6304  OG1 THR B 389      21.453  -5.784 -21.866  1.00  0.680          O  
ATOM   6305  CG2 THR B 389      20.085  -7.731 -21.870  1.00  0.680          C  
ATOM   6306  H   THR B 389      18.827  -5.183 -21.807  1.00  0.550          H  
ATOM   6307  HA  THR B 389      19.405  -6.713 -19.411  1.00  0.600          H  
ATOM   6308  HB  THR B 389      21.585  -7.236 -20.440  1.00  0.820          H  
ATOM   6309  HG1 THR B 389      22.081  -5.263 -21.361  1.00  0.820          H  
ATOM   6310 1HG2 THR B 389      20.791  -8.229 -22.529  1.00  0.820          H  
ATOM   6311 2HG2 THR B 389      19.605  -8.465 -21.227  1.00  0.820          H  
ATOM   6312 3HG2 THR B 389      19.334  -7.236 -22.464  1.00  0.820          H  
ATOM   6313  N   LEU B 390      20.893  -3.807 -19.702  1.00  0.480          N  
ATOM   6314  CA  LEU B 390      21.717  -2.830 -18.999  1.00  0.510          C  
ATOM   6315  C   LEU B 390      20.953  -2.016 -17.963  1.00  0.500          C  
ATOM   6316  O   LEU B 390      21.567  -1.354 -17.124  1.00  0.540          O  
ATOM   6317  CB  LEU B 390      22.297  -1.862 -20.019  1.00  0.700          C  
ATOM   6318  CG  LEU B 390      23.157  -2.490 -21.109  1.00  0.700          C  
ATOM   6319  CD1 LEU B 390      23.527  -1.441 -22.063  1.00  0.700          C  
ATOM   6320  CD2 LEU B 390      24.397  -3.154 -20.562  1.00  0.700          C  
ATOM   6321  H   LEU B 390      20.523  -3.577 -20.632  1.00  0.580          H  
ATOM   6322  HA  LEU B 390      22.511  -3.356 -18.477  1.00  0.610          H  
ATOM   6323 1HB  LEU B 390      21.458  -1.365 -20.516  1.00  0.840          H  
ATOM   6324 2HB  LEU B 390      22.879  -1.107 -19.503  1.00  0.840          H  
ATOM   6325  HG  LEU B 390      22.565  -3.223 -21.631  1.00  0.840          H  
ATOM   6326 1HD1 LEU B 390      24.070  -1.904 -22.854  1.00  0.840          H  
ATOM   6327 2HD1 LEU B 390      22.633  -0.983 -22.457  1.00  0.840          H  
ATOM   6328 3HD1 LEU B 390      24.134  -0.694 -21.572  1.00  0.840          H  
ATOM   6329 1HD2 LEU B 390      24.944  -3.560 -21.392  1.00  0.840          H  
ATOM   6330 2HD2 LEU B 390      24.998  -2.432 -20.066  1.00  0.840          H  
ATOM   6331 3HD2 LEU B 390      24.146  -3.951 -19.870  1.00  0.840          H  
ATOM   6332  N   GLY B 391      19.617  -2.038 -18.002  1.00  0.500          N  
ATOM   6333  CA  GLY B 391      18.844  -1.262 -17.051  1.00  0.500          C  
ATOM   6334  C   GLY B 391      18.778   0.192 -17.439  1.00  0.460          C  
ATOM   6335  O   GLY B 391      18.608   1.069 -16.577  1.00  0.520          O  
ATOM   6336  H   GLY B 391      19.113  -2.544 -18.733  1.00  0.600          H  
ATOM   6337 1HA  GLY B 391      17.850  -1.680 -16.967  1.00  0.600          H  
ATOM   6338 2HA  GLY B 391      19.295  -1.329 -16.071  1.00  0.600          H  
ATOM   6339  N   TYR B 392      18.921   0.484 -18.730  1.00  0.400          N  
ATOM   6340  CA  TYR B 392      18.922   1.867 -19.172  1.00  0.370          C  
ATOM   6341  C   TYR B 392      17.493   2.326 -19.424  1.00  0.310          C  
ATOM   6342  O   TYR B 392      17.091   2.631 -20.545  1.00  0.510          O  
ATOM   6343  CB  TYR B 392      19.767   2.028 -20.431  1.00  0.530          C  
ATOM   6344  CG  TYR B 392      20.143   3.449 -20.697  1.00  0.530          C  
ATOM   6345  CD1 TYR B 392      21.145   4.064 -19.952  1.00  0.530          C  
ATOM   6346  CD2 TYR B 392      19.465   4.157 -21.648  1.00  0.530          C  
ATOM   6347  CE1 TYR B 392      21.463   5.387 -20.197  1.00  0.530          C  
ATOM   6348  CE2 TYR B 392      19.765   5.450 -21.874  1.00  0.530          C  
ATOM   6349  CZ  TYR B 392      20.757   6.078 -21.169  1.00  0.530          C  
ATOM   6350  OH  TYR B 392      21.054   7.388 -21.436  1.00  0.530          O  
ATOM   6351  H   TYR B 392      18.959  -0.280 -19.405  1.00  0.480          H  
ATOM   6352  HA  TYR B 392      19.339   2.490 -18.384  1.00  0.440          H  
ATOM   6353 1HB  TYR B 392      20.682   1.439 -20.334  1.00  0.640          H  
ATOM   6354 2HB  TYR B 392      19.224   1.649 -21.288  1.00  0.640          H  
ATOM   6355  HD1 TYR B 392      21.682   3.501 -19.187  1.00  0.640          H  
ATOM   6356  HD2 TYR B 392      18.669   3.685 -22.223  1.00  0.640          H  
ATOM   6357  HE1 TYR B 392      22.254   5.880 -19.631  1.00  0.640          H  
ATOM   6358  HE2 TYR B 392      19.202   5.988 -22.621  1.00  0.640          H  
ATOM   6359  HH  TYR B 392      20.613   7.660 -22.283  1.00  0.640          H  
ATOM   6360  N   PHE B 393      16.743   2.379 -18.347  1.00  0.390          N  
ATOM   6361  CA  PHE B 393      15.350   2.764 -18.350  1.00  0.380          C  
ATOM   6362  C   PHE B 393      14.890   3.168 -16.960  1.00  0.400          C  
ATOM   6363  O   PHE B 393      15.543   2.870 -15.943  1.00  0.480          O  
ATOM   6364  CB  PHE B 393      14.462   1.640 -18.906  1.00  0.540          C  
ATOM   6365  CG  PHE B 393      14.487   0.332 -18.147  1.00  0.540          C  
ATOM   6366  CD1 PHE B 393      13.602   0.103 -17.109  1.00  0.540          C  
ATOM   6367  CD2 PHE B 393      15.362  -0.680 -18.490  1.00  0.540          C  
ATOM   6368  CE1 PHE B 393      13.582  -1.087 -16.438  1.00  0.540          C  
ATOM   6369  CE2 PHE B 393      15.338  -1.872 -17.804  1.00  0.540          C  
ATOM   6370  CZ  PHE B 393      14.451  -2.074 -16.787  1.00  0.540          C  
ATOM   6371  H   PHE B 393      17.209   2.115 -17.482  1.00  0.470          H  
ATOM   6372  HA  PHE B 393      15.238   3.628 -19.005  1.00  0.460          H  
ATOM   6373 1HB  PHE B 393      13.432   1.983 -18.936  1.00  0.640          H  
ATOM   6374 2HB  PHE B 393      14.758   1.433 -19.936  1.00  0.640          H  
ATOM   6375  HD1 PHE B 393      12.906   0.877 -16.832  1.00  0.640          H  
ATOM   6376  HD2 PHE B 393      16.070  -0.526 -19.312  1.00  0.640          H  
ATOM   6377  HE1 PHE B 393      12.872  -1.248 -15.626  1.00  0.640          H  
ATOM   6378  HE2 PHE B 393      16.026  -2.663 -18.065  1.00  0.640          H  
ATOM   6379  HZ  PHE B 393      14.435  -3.029 -16.252  1.00  0.640          H  
ATOM   6380  N   THR B 394      13.745   3.833 -16.906  1.00  0.360          N  
ATOM   6381  CA  THR B 394      13.159   4.144 -15.618  1.00  0.370          C  
ATOM   6382  C   THR B 394      12.315   2.988 -15.111  1.00  0.370          C  
ATOM   6383  O   THR B 394      11.415   2.461 -15.800  1.00  0.350          O  
ATOM   6384  CB  THR B 394      12.336   5.446 -15.650  1.00  0.510          C  
ATOM   6385  OG1 THR B 394      13.199   6.549 -15.963  1.00  0.510          O  
ATOM   6386  CG2 THR B 394      11.652   5.706 -14.285  1.00  0.510          C  
ATOM   6387  H   THR B 394      13.282   4.095 -17.761  1.00  0.430          H  
ATOM   6388  HA  THR B 394      13.966   4.298 -14.902  1.00  0.440          H  
ATOM   6389  HB  THR B 394      11.583   5.372 -16.420  1.00  0.620          H  
ATOM   6390  HG1 THR B 394      13.561   6.439 -16.847  1.00  0.620          H  
ATOM   6391 1HG2 THR B 394      11.095   6.633 -14.342  1.00  0.620          H  
ATOM   6392 2HG2 THR B 394      10.971   4.898 -14.030  1.00  0.620          H  
ATOM   6393 3HG2 THR B 394      12.402   5.787 -13.508  1.00  0.620          H  
ATOM   6394  N   LYS B 395      12.654   2.587 -13.893  1.00  0.440          N  
ATOM   6395  CA  LYS B 395      12.012   1.526 -13.150  1.00  0.480          C  
ATOM   6396  C   LYS B 395      10.588   1.986 -12.886  1.00  0.440          C  
ATOM   6397  O   LYS B 395      10.384   2.993 -12.219  1.00  0.440          O  
ATOM   6398  CB  LYS B 395      12.819   1.304 -11.859  1.00  0.660          C  
ATOM   6399  CG  LYS B 395      12.387   0.183 -10.947  1.00  0.660          C  
ATOM   6400  CD  LYS B 395      13.387  -0.027  -9.752  1.00  0.660          C  
ATOM   6401  CE  LYS B 395      13.499   1.220  -8.806  1.00  0.660          C  
ATOM   6402  NZ  LYS B 395      14.257   0.922  -7.529  1.00  0.660          N  
ATOM   6403  H   LYS B 395      13.417   3.078 -13.452  1.00  0.530          H  
ATOM   6404  HA  LYS B 395      11.992   0.613 -13.748  1.00  0.580          H  
ATOM   6405 1HB  LYS B 395      13.862   1.127 -12.120  1.00  0.790          H  
ATOM   6406 2HB  LYS B 395      12.783   2.223 -11.282  1.00  0.790          H  
ATOM   6407 1HG  LYS B 395      11.425   0.405 -10.565  1.00  0.790          H  
ATOM   6408 2HG  LYS B 395      12.325  -0.746 -11.515  1.00  0.790          H  
ATOM   6409 1HD  LYS B 395      13.052  -0.882  -9.159  1.00  0.790          H  
ATOM   6410 2HD  LYS B 395      14.373  -0.250 -10.137  1.00  0.790          H  
ATOM   6411 1HE  LYS B 395      14.027   2.011  -9.329  1.00  0.790          H  
ATOM   6412 2HE  LYS B 395      12.529   1.570  -8.555  1.00  0.790          H  
ATOM   6413 1HZ  LYS B 395      14.321   1.732  -6.933  1.00  0.790          H  
ATOM   6414 2HZ  LYS B 395      13.789   0.188  -6.971  1.00  0.790          H  
ATOM   6415 3HZ  LYS B 395      15.189   0.616  -7.751  1.00  0.790          H  
ATOM   6416  N   TRP B 396       9.617   1.261 -13.426  1.00  0.410          N  
ATOM   6417  CA  TRP B 396       8.194   1.613 -13.368  1.00  0.400          C  
ATOM   6418  C   TRP B 396       7.873   2.951 -14.078  1.00  0.390          C  
ATOM   6419  O   TRP B 396       6.901   3.629 -13.729  1.00  0.440          O  
ATOM   6420  CB  TRP B 396       7.716   1.690 -11.919  1.00  0.560          C  
ATOM   6421  CG  TRP B 396       8.055   0.490 -11.138  1.00  0.560          C  
ATOM   6422  CD1 TRP B 396       7.792  -0.808 -11.439  1.00  0.560          C  
ATOM   6423  CD2 TRP B 396       8.778   0.477  -9.903  1.00  0.560          C  
ATOM   6424  NE1 TRP B 396       8.309  -1.627 -10.470  1.00  0.560          N  
ATOM   6425  CE2 TRP B 396       8.921  -0.853  -9.526  1.00  0.560          C  
ATOM   6426  CE3 TRP B 396       9.322   1.472  -9.099  1.00  0.560          C  
ATOM   6427  CZ2 TRP B 396       9.593  -1.210  -8.379  1.00  0.560          C  
ATOM   6428  CZ3 TRP B 396       9.988   1.110  -7.961  1.00  0.560          C  
ATOM   6429  CH2 TRP B 396      10.126  -0.179  -7.612  1.00  0.560          C  
ATOM   6430  H   TRP B 396       9.882   0.432 -13.939  1.00  0.490          H  
ATOM   6431  HA  TRP B 396       7.633   0.826 -13.863  1.00  0.480          H  
ATOM   6432 1HB  TRP B 396       8.128   2.551 -11.440  1.00  0.680          H  
ATOM   6433 2HB  TRP B 396       6.645   1.800 -11.897  1.00  0.680          H  
ATOM   6434  HD1 TRP B 396       7.264  -1.147 -12.322  1.00  0.680          H  
ATOM   6435  HE1 TRP B 396       8.260  -2.640 -10.460  1.00  0.680          H  
ATOM   6436  HE3 TRP B 396       9.230   2.509  -9.365  1.00  0.680          H  
ATOM   6437  HZ2 TRP B 396       9.722  -2.252  -8.070  1.00  0.680          H  
ATOM   6438  HZ3 TRP B 396      10.416   1.897  -7.342  1.00  0.680          H  
ATOM   6439  HH2 TRP B 396      10.674  -0.412  -6.709  1.00  0.680          H  
ATOM   6440  N   GLY B 397       8.687   3.323 -15.065  1.00  0.360          N  
ATOM   6441  CA  GLY B 397       8.497   4.497 -15.909  1.00  0.360          C  
ATOM   6442  C   GLY B 397       8.482   3.968 -17.329  1.00  0.350          C  
ATOM   6443  O   GLY B 397       7.773   3.013 -17.621  1.00  0.430          O  
ATOM   6444  H   GLY B 397       9.515   2.759 -15.268  1.00  0.430          H  
ATOM   6445 1HA  GLY B 397       7.553   4.985 -15.678  1.00  0.430          H  
ATOM   6446 2HA  GLY B 397       9.296   5.217 -15.771  1.00  0.430          H  
ATOM   6447  N   ASP B 398       9.344   4.499 -18.189  1.00  0.350          N  
ATOM   6448  CA  ASP B 398       9.412   4.088 -19.588  1.00  0.360          C  
ATOM   6449  C   ASP B 398       9.652   2.581 -19.798  1.00  0.380          C  
ATOM   6450  O   ASP B 398       9.300   2.059 -20.855  1.00  1.090          O  
ATOM   6451  CB  ASP B 398      10.531   4.847 -20.315  1.00  0.500          C  
ATOM   6452  CG  ASP B 398      10.253   6.337 -20.628  1.00  0.500          C  
ATOM   6453  OD1 ASP B 398       9.125   6.777 -20.665  1.00  0.500          O  
ATOM   6454  OD2 ASP B 398      11.223   7.039 -20.765  1.00  0.500          O  
ATOM   6455  H   ASP B 398       9.921   5.269 -17.897  1.00  0.420          H  
ATOM   6456  HA  ASP B 398       8.459   4.342 -20.056  1.00  0.430          H  
ATOM   6457 1HB  ASP B 398      11.437   4.793 -19.721  1.00  0.600          H  
ATOM   6458 2HB  ASP B 398      10.741   4.338 -21.258  1.00  0.600          H  
ATOM   6459  N   GLY B 399      10.272   1.852 -18.847  1.00  0.600          N  
ATOM   6460  CA  GLY B 399      10.480   0.425 -19.090  1.00  0.530          C  
ATOM   6461  C   GLY B 399       9.229  -0.410 -18.773  1.00  0.450          C  
ATOM   6462  O   GLY B 399       9.246  -1.637 -18.905  1.00  0.560          O  
ATOM   6463  H   GLY B 399      10.606   2.219 -17.952  1.00  0.720          H  
ATOM   6464 1HA  GLY B 399      10.764   0.272 -20.131  1.00  0.640          H  
ATOM   6465 2HA  GLY B 399      11.303   0.069 -18.486  1.00  0.640          H  
ATOM   6466  N   ALA B 400       8.166   0.244 -18.295  1.00  0.390          N  
ATOM   6467  CA  ALA B 400       6.925  -0.422 -17.949  1.00  0.480          C  
ATOM   6468  C   ALA B 400       6.011  -0.448 -19.163  1.00  0.550          C  
ATOM   6469  O   ALA B 400       6.000   0.476 -19.974  1.00  1.020          O  
ATOM   6470  CB  ALA B 400       6.267   0.283 -16.782  1.00  0.640          C  
ATOM   6471  H   ALA B 400       8.197   1.262 -18.203  1.00  0.470          H  
ATOM   6472  HA  ALA B 400       7.143  -1.452 -17.672  1.00  0.580          H  
ATOM   6473 1HB  ALA B 400       5.363  -0.216 -16.535  1.00  0.760          H  
ATOM   6474 2HB  ALA B 400       6.931   0.267 -15.944  1.00  0.760          H  
ATOM   6475 3HB  ALA B 400       6.052   1.305 -17.052  1.00  0.760          H  
ATOM   6476  N   CYS B 401       5.308  -1.552 -19.332  1.00  0.340          N  
ATOM   6477  CA  CYS B 401       4.360  -1.755 -20.421  1.00  0.320          C  
ATOM   6478  C   CYS B 401       3.601  -3.051 -20.218  1.00  0.320          C  
ATOM   6479  O   CYS B 401       3.892  -3.792 -19.279  1.00  0.370          O  
ATOM   6480  CB  CYS B 401       5.078  -1.698 -21.756  1.00  0.460          C  
ATOM   6481  SG  CYS B 401       6.395  -2.849 -21.904  1.00  0.460          S  
ATOM   6482  H   CYS B 401       5.424  -2.293 -18.654  1.00  0.410          H  
ATOM   6483  HA  CYS B 401       3.638  -0.941 -20.404  1.00  0.380          H  
ATOM   6484 1HB  CYS B 401       4.370  -1.925 -22.544  1.00  0.550          H  
ATOM   6485 2HB  CYS B 401       5.453  -0.704 -21.951  1.00  0.550          H  
ATOM   6486  HG  CYS B 401       7.107  -2.340 -20.890  1.00  0.550          H  
ATOM   6487  N   ASP B 402       2.633  -3.344 -21.084  1.00  0.330          N  
ATOM   6488  CA  ASP B 402       1.948  -4.624 -20.988  1.00  0.350          C  
ATOM   6489  C   ASP B 402       2.667  -5.622 -21.898  1.00  0.330          C  
ATOM   6490  O   ASP B 402       2.807  -6.809 -21.573  1.00  0.390          O  
ATOM   6491  CB  ASP B 402       0.483  -4.474 -21.414  1.00  0.480          C  
ATOM   6492  CG  ASP B 402      -0.363  -3.542 -20.506  1.00  0.480          C  
ATOM   6493  OD1 ASP B 402      -0.394  -3.716 -19.277  1.00  0.480          O  
ATOM   6494  OD2 ASP B 402      -1.002  -2.659 -21.056  1.00  0.480          O  
ATOM   6495  H   ASP B 402       2.415  -2.719 -21.861  1.00  0.400          H  
ATOM   6496  HA  ASP B 402       1.996  -4.986 -19.962  1.00  0.420          H  
ATOM   6497 1HB  ASP B 402       0.452  -4.089 -22.438  1.00  0.580          H  
ATOM   6498 2HB  ASP B 402       0.013  -5.451 -21.432  1.00  0.580          H  
ATOM   6499  N   ILE B 403       3.124  -5.093 -23.031  1.00  0.280          N  
ATOM   6500  CA  ILE B 403       3.851  -5.795 -24.086  1.00  0.290          C  
ATOM   6501  C   ILE B 403       5.048  -4.991 -24.580  1.00  0.280          C  
ATOM   6502  O   ILE B 403       4.940  -3.768 -24.718  1.00  0.370          O  
ATOM   6503  CB  ILE B 403       2.897  -6.163 -25.234  1.00  0.400          C  
ATOM   6504  CG1 ILE B 403       3.634  -6.941 -26.345  1.00  0.400          C  
ATOM   6505  CG2 ILE B 403       2.207  -4.927 -25.764  1.00  0.400          C  
ATOM   6506  CD1 ILE B 403       2.722  -7.624 -27.288  1.00  0.400          C  
ATOM   6507  H   ILE B 403       2.911  -4.108 -23.186  1.00  0.340          H  
ATOM   6508  HA  ILE B 403       4.228  -6.722 -23.666  1.00  0.350          H  
ATOM   6509  HB  ILE B 403       2.169  -6.836 -24.838  1.00  0.480          H  
ATOM   6510 1HG1 ILE B 403       4.223  -6.238 -26.918  1.00  0.480          H  
ATOM   6511 2HG1 ILE B 403       4.299  -7.684 -25.910  1.00  0.480          H  
ATOM   6512 1HG2 ILE B 403       1.499  -5.176 -26.540  1.00  0.480          H  
ATOM   6513 2HG2 ILE B 403       1.672  -4.429 -24.958  1.00  0.480          H  
ATOM   6514 3HG2 ILE B 403       2.957  -4.269 -26.161  1.00  0.480          H  
ATOM   6515 1HD1 ILE B 403       3.274  -8.103 -28.052  1.00  0.480          H  
ATOM   6516 2HD1 ILE B 403       2.157  -8.352 -26.744  1.00  0.480          H  
ATOM   6517 3HD1 ILE B 403       2.072  -6.929 -27.732  1.00  0.480          H  
ATOM   6518  N   ALA B 404       6.171  -5.673 -24.826  1.00  0.300          N  
ATOM   6519  CA  ALA B 404       7.380  -5.058 -25.376  1.00  0.420          C  
ATOM   6520  C   ALA B 404       7.782  -5.698 -26.746  1.00  0.360          C  
ATOM   6521  O   ALA B 404       8.637  -6.612 -26.781  1.00  0.320          O  
ATOM   6522  CB  ALA B 404       8.494  -5.166 -24.356  1.00  0.540          C  
ATOM   6523  H   ALA B 404       6.153  -6.682 -24.639  1.00  0.360          H  
ATOM   6524  HA  ALA B 404       7.190  -3.996 -25.527  1.00  0.500          H  
ATOM   6525 1HB  ALA B 404       9.377  -4.664 -24.740  1.00  0.650          H  
ATOM   6526 2HB  ALA B 404       8.185  -4.689 -23.431  1.00  0.650          H  
ATOM   6527 3HB  ALA B 404       8.706  -6.206 -24.163  1.00  0.650          H  
ATOM   6528  N   PRO B 405       7.175  -5.251 -27.885  1.00  0.410          N  
ATOM   6529  CA  PRO B 405       7.322  -5.797 -29.234  1.00  0.420          C  
ATOM   6530  C   PRO B 405       8.759  -5.976 -29.722  1.00  0.380          C  
ATOM   6531  O   PRO B 405       9.003  -6.880 -30.504  1.00  0.460          O  
ATOM   6532  CB  PRO B 405       6.584  -4.760 -30.098  1.00  0.630          C  
ATOM   6533  CG  PRO B 405       5.543  -4.192 -29.181  1.00  0.630          C  
ATOM   6534  CD  PRO B 405       6.241  -4.089 -27.845  1.00  0.630          C  
ATOM   6535  HA  PRO B 405       6.796  -6.761 -29.274  1.00  0.500          H  
ATOM   6536 1HB  PRO B 405       7.293  -4.003 -30.467  1.00  0.760          H  
ATOM   6537 2HB  PRO B 405       6.149  -5.250 -30.987  1.00  0.760          H  
ATOM   6538 1HG  PRO B 405       5.179  -3.232 -29.544  1.00  0.760          H  
ATOM   6539 2HG  PRO B 405       4.667  -4.858 -29.144  1.00  0.760          H  
ATOM   6540 1HD  PRO B 405       6.795  -3.136 -27.759  1.00  0.760          H  
ATOM   6541 2HD  PRO B 405       5.490  -4.188 -27.087  1.00  0.760          H  
ATOM   6542  N   LEU B 406       9.716  -5.141 -29.298  1.00  0.420          N  
ATOM   6543  CA  LEU B 406      11.079  -5.359 -29.782  1.00  0.470          C  
ATOM   6544  C   LEU B 406      12.093  -5.410 -28.643  1.00  0.440          C  
ATOM   6545  O   LEU B 406      13.259  -5.037 -28.792  1.00  0.540          O  
ATOM   6546  CB  LEU B 406      11.442  -4.316 -30.868  1.00  0.640          C  
ATOM   6547  CG  LEU B 406      11.272  -2.773 -30.562  1.00  0.640          C  
ATOM   6548  CD1 LEU B 406      12.398  -2.209 -29.676  1.00  0.640          C  
ATOM   6549  CD2 LEU B 406      11.265  -2.048 -31.914  1.00  0.640          C  
ATOM   6550  H   LEU B 406       9.540  -4.381 -28.649  1.00  0.500          H  
ATOM   6551  HA  LEU B 406      11.115  -6.331 -30.275  1.00  0.560          H  
ATOM   6552 1HB  LEU B 406      12.484  -4.466 -31.119  1.00  0.770          H  
ATOM   6553 2HB  LEU B 406      10.849  -4.543 -31.759  1.00  0.770          H  
ATOM   6554  HG  LEU B 406      10.334  -2.603 -30.050  1.00  0.770          H  
ATOM   6555 1HD1 LEU B 406      12.244  -1.139 -29.514  1.00  0.770          H  
ATOM   6556 2HD1 LEU B 406      12.406  -2.692 -28.714  1.00  0.770          H  
ATOM   6557 3HD1 LEU B 406      13.350  -2.363 -30.156  1.00  0.770          H  
ATOM   6558 1HD2 LEU B 406      11.136  -0.976 -31.764  1.00  0.770          H  
ATOM   6559 2HD2 LEU B 406      12.203  -2.221 -32.426  1.00  0.770          H  
ATOM   6560 3HD2 LEU B 406      10.450  -2.430 -32.515  1.00  0.770          H  
ATOM   6561  N   ALA B 407      11.673  -6.024 -27.534  1.00  0.420          N  
ATOM   6562  CA  ALA B 407      12.493  -6.216 -26.332  1.00  0.440          C  
ATOM   6563  C   ALA B 407      13.713  -7.067 -26.575  1.00  0.490          C  
ATOM   6564  O   ALA B 407      14.637  -7.104 -25.774  1.00  0.560          O  
ATOM   6565  CB  ALA B 407      11.699  -6.891 -25.260  1.00  0.610          C  
ATOM   6566  H   ALA B 407      10.689  -6.313 -27.495  1.00  0.500          H  
ATOM   6567  HA  ALA B 407      12.818  -5.235 -25.993  1.00  0.530          H  
ATOM   6568 1HB  ALA B 407      12.316  -6.996 -24.377  1.00  0.730          H  
ATOM   6569 2HB  ALA B 407      10.850  -6.313 -25.037  1.00  0.730          H  
ATOM   6570 3HB  ALA B 407      11.399  -7.855 -25.618  1.00  0.730          H  
ATOM   6571  N   TRP B 408      13.648  -7.873 -27.611  1.00  0.530          N  
ATOM   6572  CA  TRP B 408      14.714  -8.783 -27.948  1.00  0.640          C  
ATOM   6573  C   TRP B 408      15.617  -8.312 -29.073  1.00  0.520          C  
ATOM   6574  O   TRP B 408      16.500  -9.059 -29.499  1.00  0.540          O  
ATOM   6575  CB  TRP B 408      14.125 -10.147 -28.236  1.00  0.850          C  
ATOM   6576  CG  TRP B 408      13.629 -10.754 -26.986  1.00  0.850          C  
ATOM   6577  CD1 TRP B 408      12.355 -10.833 -26.541  1.00  0.850          C  
ATOM   6578  CD2 TRP B 408      14.443 -11.371 -25.978  1.00  0.850          C  
ATOM   6579  NE1 TRP B 408      12.325 -11.468 -25.328  1.00  0.850          N  
ATOM   6580  CE2 TRP B 408      13.587 -11.798 -24.972  1.00  0.850          C  
ATOM   6581  CE3 TRP B 408      15.818 -11.594 -25.853  1.00  0.850          C  
ATOM   6582  CZ2 TRP B 408      14.048 -12.438 -23.847  1.00  0.850          C  
ATOM   6583  CZ3 TRP B 408      16.285 -12.236 -24.723  1.00  0.850          C  
ATOM   6584  CH2 TRP B 408      15.421 -12.649 -23.744  1.00  0.850          C  
ATOM   6585  H   TRP B 408      12.835  -7.814 -28.205  1.00  0.640          H  
ATOM   6586  HA  TRP B 408      15.336  -8.893 -27.063  1.00  0.770          H  
ATOM   6587 1HB  TRP B 408      13.300 -10.060 -28.941  1.00  1.020          H  
ATOM   6588 2HB  TRP B 408      14.880 -10.799 -28.671  1.00  1.020          H  
ATOM   6589  HD1 TRP B 408      11.494 -10.451 -27.063  1.00  1.020          H  
ATOM   6590  HE1 TRP B 408      11.521 -11.681 -24.759  1.00  1.020          H  
ATOM   6591  HE3 TRP B 408      16.508 -11.266 -26.633  1.00  1.020          H  
ATOM   6592  HZ2 TRP B 408      13.374 -12.775 -23.058  1.00  1.020          H  
ATOM   6593  HZ3 TRP B 408      17.355 -12.408 -24.631  1.00  1.020          H  
ATOM   6594  HH2 TRP B 408      15.820 -13.154 -22.867  1.00  1.020          H  
ATOM   6595  N   LEU B 409      15.419  -7.092 -29.571  1.00  0.500          N  
ATOM   6596  CA  LEU B 409      16.307  -6.636 -30.627  1.00  0.470          C  
ATOM   6597  C   LEU B 409      17.429  -5.745 -30.175  1.00  0.420          C  
ATOM   6598  O   LEU B 409      17.295  -4.916 -29.270  1.00  0.440          O  
ATOM   6599  CB  LEU B 409      15.586  -5.890 -31.747  1.00  0.670          C  
ATOM   6600  CG  LEU B 409      14.586  -6.642 -32.590  1.00  0.670          C  
ATOM   6601  CD1 LEU B 409      14.065  -5.679 -33.614  1.00  0.670          C  
ATOM   6602  CD2 LEU B 409      15.248  -7.859 -33.276  1.00  0.670          C  
ATOM   6603  H   LEU B 409      14.681  -6.481 -29.210  1.00  0.600          H  
ATOM   6604  HA  LEU B 409      16.785  -7.507 -31.060  1.00  0.560          H  
ATOM   6605 1HB  LEU B 409      15.039  -5.070 -31.278  1.00  0.800          H  
ATOM   6606 2HB  LEU B 409      16.327  -5.452 -32.399  1.00  0.800          H  
ATOM   6607  HG  LEU B 409      13.747  -6.981 -31.974  1.00  0.800          H  
ATOM   6608 1HD1 LEU B 409      13.361  -6.191 -34.225  1.00  0.800          H  
ATOM   6609 2HD1 LEU B 409      13.593  -4.835 -33.128  1.00  0.800          H  
ATOM   6610 3HD1 LEU B 409      14.881  -5.319 -34.234  1.00  0.800          H  
ATOM   6611 1HD2 LEU B 409      14.534  -8.362 -33.900  1.00  0.800          H  
ATOM   6612 2HD2 LEU B 409      16.074  -7.536 -33.890  1.00  0.800          H  
ATOM   6613 3HD2 LEU B 409      15.612  -8.569 -32.542  1.00  0.800          H  
ATOM   6614  N   LEU B 410      18.528  -5.892 -30.893  1.00  0.420          N  
ATOM   6615  CA  LEU B 410      19.737  -5.102 -30.763  1.00  0.400          C  
ATOM   6616  C   LEU B 410      19.449  -3.736 -31.377  1.00  0.330          C  
ATOM   6617  O   LEU B 410      18.551  -3.627 -32.216  1.00  0.290          O  
ATOM   6618  CB  LEU B 410      20.859  -5.840 -31.514  1.00  0.570          C  
ATOM   6619  CG  LEU B 410      21.243  -7.269 -30.993  1.00  0.570          C  
ATOM   6620  CD1 LEU B 410      22.297  -7.859 -31.921  1.00  0.570          C  
ATOM   6621  CD2 LEU B 410      21.751  -7.202 -29.563  1.00  0.570          C  
ATOM   6622  H   LEU B 410      18.538  -6.644 -31.579  1.00  0.500          H  
ATOM   6623  HA  LEU B 410      19.987  -4.962 -29.715  1.00  0.480          H  
ATOM   6624 1HB  LEU B 410      20.536  -5.964 -32.546  1.00  0.680          H  
ATOM   6625 2HB  LEU B 410      21.718  -5.255 -31.526  1.00  0.680          H  
ATOM   6626  HG  LEU B 410      20.364  -7.915 -31.026  1.00  0.680          H  
ATOM   6627 1HD1 LEU B 410      22.558  -8.852 -31.595  1.00  0.680          H  
ATOM   6628 2HD1 LEU B 410      21.893  -7.906 -32.930  1.00  0.680          H  
ATOM   6629 3HD1 LEU B 410      23.183  -7.236 -31.914  1.00  0.680          H  
ATOM   6630 1HD2 LEU B 410      22.006  -8.202 -29.215  1.00  0.680          H  
ATOM   6631 2HD2 LEU B 410      22.626  -6.574 -29.514  1.00  0.680          H  
ATOM   6632 3HD2 LEU B 410      20.983  -6.800 -28.939  1.00  0.680          H  
ATOM   6633  N   LYS B 411      20.157  -2.688 -30.962  1.00  0.340          N  
ATOM   6634  CA  LYS B 411      19.859  -1.365 -31.504  1.00  0.310          C  
ATOM   6635  C   LYS B 411      20.045  -1.334 -33.012  1.00  0.320          C  
ATOM   6636  O   LYS B 411      19.212  -0.762 -33.722  1.00  0.340          O  
ATOM   6637  CB  LYS B 411      20.749  -0.316 -30.845  1.00  0.450          C  
ATOM   6638  CG  LYS B 411      20.456  -0.027 -29.371  1.00  0.450          C  
ATOM   6639  CD  LYS B 411      19.187   0.780 -29.129  1.00  0.450          C  
ATOM   6640  CE  LYS B 411      19.270   2.221 -29.625  1.00  0.450          C  
ATOM   6641  NZ  LYS B 411      18.162   3.074 -29.057  1.00  0.450          N  
ATOM   6642  H   LYS B 411      20.938  -2.809 -30.310  1.00  0.410          H  
ATOM   6643  HA  LYS B 411      18.816  -1.138 -31.296  1.00  0.370          H  
ATOM   6644 1HB  LYS B 411      21.773  -0.689 -30.867  1.00  0.540          H  
ATOM   6645 2HB  LYS B 411      20.723   0.605 -31.417  1.00  0.540          H  
ATOM   6646 1HG  LYS B 411      20.337  -0.984 -28.866  1.00  0.540          H  
ATOM   6647 2HG  LYS B 411      21.287   0.480 -28.909  1.00  0.540          H  
ATOM   6648 1HD  LYS B 411      18.332   0.302 -29.601  1.00  0.540          H  
ATOM   6649 2HD  LYS B 411      19.018   0.814 -28.055  1.00  0.540          H  
ATOM   6650 1HE  LYS B 411      20.231   2.647 -29.339  1.00  0.540          H  
ATOM   6651 2HE  LYS B 411      19.185   2.234 -30.709  1.00  0.540          H  
ATOM   6652 1HZ  LYS B 411      18.257   4.003 -29.402  1.00  0.540          H  
ATOM   6653 2HZ  LYS B 411      17.209   2.750 -29.295  1.00  0.540          H  
ATOM   6654 3HZ  LYS B 411      18.244   3.098 -28.050  1.00  0.540          H  
ATOM   6655  N   GLU B 412      21.083  -1.993 -33.527  1.00  0.350          N  
ATOM   6656  CA  GLU B 412      21.280  -2.012 -34.976  1.00  0.450          C  
ATOM   6657  C   GLU B 412      20.054  -2.581 -35.694  1.00  0.420          C  
ATOM   6658  O   GLU B 412      19.665  -2.086 -36.756  1.00  0.510          O  
ATOM   6659  CB  GLU B 412      22.520  -2.811 -35.376  1.00  0.590          C  
ATOM   6660  CG  GLU B 412      22.772  -2.833 -36.899  1.00  0.590          C  
ATOM   6661  CD  GLU B 412      24.022  -3.566 -37.309  1.00  0.590          C  
ATOM   6662  OE1 GLU B 412      24.801  -3.909 -36.463  1.00  0.590          O  
ATOM   6663  OE2 GLU B 412      24.172  -3.815 -38.489  1.00  0.590          O  
ATOM   6664  H   GLU B 412      21.770  -2.438 -32.894  1.00  0.420          H  
ATOM   6665  HA  GLU B 412      21.417  -0.985 -35.315  1.00  0.540          H  
ATOM   6666 1HB  GLU B 412      23.400  -2.387 -34.884  1.00  0.710          H  
ATOM   6667 2HB  GLU B 412      22.416  -3.841 -35.027  1.00  0.710          H  
ATOM   6668 1HG  GLU B 412      21.925  -3.312 -37.385  1.00  0.710          H  
ATOM   6669 2HG  GLU B 412      22.823  -1.804 -37.256  1.00  0.710          H  
ATOM   6670  N   ASP B 413      19.449  -3.619 -35.111  1.00  0.360          N  
ATOM   6671  CA  ASP B 413      18.281  -4.262 -35.697  1.00  0.360          C  
ATOM   6672  C   ASP B 413      17.077  -3.321 -35.658  1.00  0.320          C  
ATOM   6673  O   ASP B 413      16.274  -3.307 -36.589  1.00  0.350          O  
ATOM   6674  CB  ASP B 413      17.967  -5.568 -34.969  1.00  0.500          C  
ATOM   6675  CG  ASP B 413      18.938  -6.760 -35.274  1.00  0.500          C  
ATOM   6676  OD1 ASP B 413      19.491  -6.875 -36.368  1.00  0.500          O  
ATOM   6677  OD2 ASP B 413      19.145  -7.585 -34.397  1.00  0.500          O  
ATOM   6678  H   ASP B 413      19.820  -3.957 -34.231  1.00  0.430          H  
ATOM   6679  HA  ASP B 413      18.508  -4.491 -36.735  1.00  0.430          H  
ATOM   6680 1HB  ASP B 413      17.998  -5.382 -33.907  1.00  0.600          H  
ATOM   6681 2HB  ASP B 413      16.968  -5.860 -35.210  1.00  0.600          H  
ATOM   6682  N   VAL B 414      16.963  -2.511 -34.605  1.00  0.290          N  
ATOM   6683  CA  VAL B 414      15.860  -1.558 -34.524  1.00  0.310          C  
ATOM   6684  C   VAL B 414      16.022  -0.511 -35.634  1.00  0.330          C  
ATOM   6685  O   VAL B 414      15.040  -0.128 -36.274  1.00  0.340          O  
ATOM   6686  CB  VAL B 414      15.776  -0.876 -33.151  1.00  0.430          C  
ATOM   6687  CG1 VAL B 414      14.692   0.234 -33.182  1.00  0.430          C  
ATOM   6688  CG2 VAL B 414      15.459  -1.928 -32.086  1.00  0.430          C  
ATOM   6689  H   VAL B 414      17.650  -2.597 -33.847  1.00  0.350          H  
ATOM   6690  HA  VAL B 414      14.926  -2.096 -34.687  1.00  0.370          H  
ATOM   6691  HB  VAL B 414      16.731  -0.399 -32.921  1.00  0.510          H  
ATOM   6692 1HG1 VAL B 414      14.650   0.711 -32.218  1.00  0.510          H  
ATOM   6693 2HG1 VAL B 414      14.931   0.975 -33.924  1.00  0.510          H  
ATOM   6694 3HG1 VAL B 414      13.724  -0.204 -33.409  1.00  0.510          H  
ATOM   6695 1HG2 VAL B 414      15.406  -1.444 -31.106  1.00  0.510          H  
ATOM   6696 2HG2 VAL B 414      14.514  -2.399 -32.313  1.00  0.510          H  
ATOM   6697 3HG2 VAL B 414      16.238  -2.683 -32.070  1.00  0.510          H  
ATOM   6698  N   TYR B 415      17.253  -0.014 -35.831  1.00  0.350          N  
ATOM   6699  CA  TYR B 415      17.492   0.961 -36.896  1.00  0.400          C  
ATOM   6700  C   TYR B 415      17.127   0.327 -38.252  1.00  0.420          C  
ATOM   6701  O   TYR B 415      16.515   0.981 -39.108  1.00  0.440          O  
ATOM   6702  CB  TYR B 415      18.951   1.468 -36.873  1.00  0.540          C  
ATOM   6703  CG  TYR B 415      19.263   2.590 -35.816  1.00  0.540          C  
ATOM   6704  CD1 TYR B 415      19.805   2.287 -34.567  1.00  0.540          C  
ATOM   6705  CD2 TYR B 415      19.029   3.922 -36.139  1.00  0.540          C  
ATOM   6706  CE1 TYR B 415      20.085   3.289 -33.654  1.00  0.540          C  
ATOM   6707  CE2 TYR B 415      19.321   4.934 -35.219  1.00  0.540          C  
ATOM   6708  CZ  TYR B 415      19.842   4.616 -33.981  1.00  0.540          C  
ATOM   6709  OH  TYR B 415      20.142   5.606 -33.061  1.00  0.540          O  
ATOM   6710  H   TYR B 415      18.016  -0.325 -35.221  1.00  0.420          H  
ATOM   6711  HA  TYR B 415      16.836   1.811 -36.740  1.00  0.480          H  
ATOM   6712 1HB  TYR B 415      19.616   0.624 -36.673  1.00  0.650          H  
ATOM   6713 2HB  TYR B 415      19.211   1.855 -37.857  1.00  0.650          H  
ATOM   6714  HD1 TYR B 415      20.016   1.275 -34.306  1.00  0.650          H  
ATOM   6715  HD2 TYR B 415      18.620   4.180 -37.114  1.00  0.650          H  
ATOM   6716  HE1 TYR B 415      20.512   3.037 -32.685  1.00  0.650          H  
ATOM   6717  HE2 TYR B 415      19.135   5.983 -35.478  1.00  0.650          H  
ATOM   6718  HH  TYR B 415      20.131   6.500 -33.493  1.00  0.650          H  
ATOM   6719  N   LYS B 416      17.485  -0.946 -38.462  1.00  0.420          N  
ATOM   6720  CA  LYS B 416      17.105  -1.620 -39.696  1.00  0.460          C  
ATOM   6721  C   LYS B 416      15.579  -1.768 -39.805  1.00  0.450          C  
ATOM   6722  O   LYS B 416      15.031  -1.564 -40.891  1.00  0.480          O  
ATOM   6723  CB  LYS B 416      17.848  -2.933 -39.843  1.00  0.630          C  
ATOM   6724  CG  LYS B 416      19.324  -2.728 -40.156  1.00  0.630          C  
ATOM   6725  CD  LYS B 416      20.093  -4.031 -40.256  1.00  0.630          C  
ATOM   6726  CE  LYS B 416      21.568  -3.754 -40.578  1.00  0.630          C  
ATOM   6727  NZ  LYS B 416      22.394  -4.994 -40.593  1.00  0.630          N  
ATOM   6728  H   LYS B 416      18.048  -1.438 -37.759  1.00  0.500          H  
ATOM   6729  HA  LYS B 416      17.420  -0.992 -40.528  1.00  0.550          H  
ATOM   6730 1HB  LYS B 416      17.788  -3.478 -38.911  1.00  0.750          H  
ATOM   6731 2HB  LYS B 416      17.396  -3.536 -40.631  1.00  0.750          H  
ATOM   6732 1HG  LYS B 416      19.416  -2.184 -41.096  1.00  0.750          H  
ATOM   6733 2HG  LYS B 416      19.771  -2.124 -39.366  1.00  0.750          H  
ATOM   6734 1HD  LYS B 416      20.031  -4.560 -39.300  1.00  0.750          H  
ATOM   6735 2HD  LYS B 416      19.661  -4.662 -41.033  1.00  0.750          H  
ATOM   6736 1HE  LYS B 416      21.635  -3.276 -41.552  1.00  0.750          H  
ATOM   6737 2HE  LYS B 416      21.969  -3.077 -39.828  1.00  0.750          H  
ATOM   6738 1HZ  LYS B 416      23.360  -4.752 -40.800  1.00  0.750          H  
ATOM   6739 2HZ  LYS B 416      22.351  -5.436 -39.681  1.00  0.750          H  
ATOM   6740 3HZ  LYS B 416      22.049  -5.630 -41.293  1.00  0.750          H  
ATOM   6741  N   LEU B 417      14.860  -2.071 -38.701  1.00  0.420          N  
ATOM   6742  CA  LEU B 417      13.405  -2.120 -38.830  1.00  0.400          C  
ATOM   6743  C   LEU B 417      12.871  -0.778 -39.267  1.00  0.370          C  
ATOM   6744  O   LEU B 417      11.989  -0.717 -40.123  1.00  0.390          O  
ATOM   6745  CB  LEU B 417      12.652  -2.507 -37.547  1.00  0.570          C  
ATOM   6746  CG  LEU B 417      12.667  -3.960 -37.058  1.00  0.570          C  
ATOM   6747  CD1 LEU B 417      11.974  -4.033 -35.710  1.00  0.570          C  
ATOM   6748  CD2 LEU B 417      11.908  -4.854 -38.062  1.00  0.570          C  
ATOM   6749  H   LEU B 417      15.332  -2.309 -37.823  1.00  0.500          H  
ATOM   6750  HA  LEU B 417      13.160  -2.835 -39.602  1.00  0.480          H  
ATOM   6751 1HB  LEU B 417      13.084  -1.911 -36.741  1.00  0.680          H  
ATOM   6752 2HB  LEU B 417      11.632  -2.208 -37.660  1.00  0.680          H  
ATOM   6753  HG  LEU B 417      13.688  -4.299 -36.938  1.00  0.680          H  
ATOM   6754 1HD1 LEU B 417      11.962  -5.049 -35.379  1.00  0.680          H  
ATOM   6755 2HD1 LEU B 417      12.503  -3.416 -34.989  1.00  0.680          H  
ATOM   6756 3HD1 LEU B 417      10.949  -3.687 -35.805  1.00  0.680          H  
ATOM   6757 1HD2 LEU B 417      11.900  -5.882 -37.707  1.00  0.680          H  
ATOM   6758 2HD2 LEU B 417      10.889  -4.511 -38.162  1.00  0.680          H  
ATOM   6759 3HD2 LEU B 417      12.382  -4.825 -39.031  1.00  0.680          H  
ATOM   6760  N   ALA B 418      13.434   0.310 -38.752  1.00  0.350          N  
ATOM   6761  CA  ALA B 418      12.951   1.601 -39.185  1.00  0.340          C  
ATOM   6762  C   ALA B 418      13.093   1.747 -40.693  1.00  0.390          C  
ATOM   6763  O   ALA B 418      12.199   2.273 -41.367  1.00  0.420          O  
ATOM   6764  CB  ALA B 418      13.696   2.695 -38.475  1.00  0.480          C  
ATOM   6765  H   ALA B 418      14.139   0.217 -38.009  1.00  0.420          H  
ATOM   6766  HA  ALA B 418      11.912   1.646 -38.956  1.00  0.410          H  
ATOM   6767 1HB  ALA B 418      13.336   3.660 -38.768  1.00  0.580          H  
ATOM   6768 2HB  ALA B 418      13.569   2.575 -37.410  1.00  0.580          H  
ATOM   6769 3HB  ALA B 418      14.742   2.616 -38.723  1.00  0.580          H  
ATOM   6770  N   LYS B 419      14.195   1.255 -41.252  1.00  0.430          N  
ATOM   6771  CA  LYS B 419      14.334   1.331 -42.696  1.00  0.490          C  
ATOM   6772  C   LYS B 419      13.272   0.441 -43.376  1.00  0.510          C  
ATOM   6773  O   LYS B 419      12.617   0.855 -44.334  1.00  0.540          O  
ATOM   6774  CB  LYS B 419      15.749   0.932 -43.121  1.00  0.660          C  
ATOM   6775  CG  LYS B 419      16.825   1.955 -42.727  1.00  0.660          C  
ATOM   6776  CD  LYS B 419      18.225   1.506 -43.146  1.00  0.660          C  
ATOM   6777  CE  LYS B 419      19.285   2.517 -42.718  1.00  0.660          C  
ATOM   6778  NZ  LYS B 419      20.663   2.082 -43.103  1.00  0.660          N  
ATOM   6779  H   LYS B 419      14.943   0.886 -40.651  1.00  0.520          H  
ATOM   6780  HA  LYS B 419      14.158   2.360 -43.005  1.00  0.590          H  
ATOM   6781 1HB  LYS B 419      16.008  -0.024 -42.670  1.00  0.790          H  
ATOM   6782 2HB  LYS B 419      15.778   0.802 -44.202  1.00  0.790          H  
ATOM   6783 1HG  LYS B 419      16.599   2.907 -43.203  1.00  0.790          H  
ATOM   6784 2HG  LYS B 419      16.799   2.095 -41.643  1.00  0.790          H  
ATOM   6785 1HD  LYS B 419      18.447   0.541 -42.683  1.00  0.790          H  
ATOM   6786 2HD  LYS B 419      18.263   1.388 -44.228  1.00  0.790          H  
ATOM   6787 1HE  LYS B 419      19.071   3.477 -43.186  1.00  0.790          H  
ATOM   6788 2HE  LYS B 419      19.241   2.638 -41.632  1.00  0.790          H  
ATOM   6789 1HZ  LYS B 419      21.333   2.778 -42.801  1.00  0.790          H  
ATOM   6790 2HZ  LYS B 419      20.879   1.199 -42.663  1.00  0.790          H  
ATOM   6791 3HZ  LYS B 419      20.717   1.979 -44.106  1.00  0.790          H  
ATOM   6792  N   HIS B 420      13.029  -0.751 -42.819  1.00  0.490          N  
ATOM   6793  CA  HIS B 420      12.079  -1.712 -43.397  1.00  0.510          C  
ATOM   6794  C   HIS B 420      10.634  -1.196 -43.356  1.00  0.480          C  
ATOM   6795  O   HIS B 420       9.840  -1.478 -44.257  1.00  0.510          O  
ATOM   6796  CB  HIS B 420      12.145  -3.073 -42.682  1.00  0.710          C  
ATOM   6797  CG  HIS B 420      13.454  -3.819 -42.865  1.00  0.710          C  
ATOM   6798  ND1 HIS B 420      13.994  -4.085 -44.103  1.00  0.710          N  
ATOM   6799  CD2 HIS B 420      14.298  -4.372 -41.963  1.00  0.710          C  
ATOM   6800  CE1 HIS B 420      15.126  -4.756 -43.949  1.00  0.710          C  
ATOM   6801  NE2 HIS B 420      15.330  -4.944 -42.664  1.00  0.710          N  
ATOM   6802  H   HIS B 420      13.611  -1.032 -42.025  1.00  0.590          H  
ATOM   6803  HA  HIS B 420      12.334  -1.874 -44.441  1.00  0.610          H  
ATOM   6804 1HB  HIS B 420      11.972  -2.931 -41.620  1.00  0.850          H  
ATOM   6805 2HB  HIS B 420      11.348  -3.708 -43.054  1.00  0.850          H  
ATOM   6806  HD1 HIS B 420      13.760  -3.604 -44.947  1.00  0.850          H  
ATOM   6807  HD2 HIS B 420      14.288  -4.428 -40.881  1.00  0.850          H  
ATOM   6808  HE1 HIS B 420      15.712  -5.060 -44.816  1.00  0.850          H  
ATOM   6809  N   PHE B 421      10.305  -0.399 -42.340  1.00  0.440          N  
ATOM   6810  CA  PHE B 421       8.968   0.171 -42.187  1.00  0.460          C  
ATOM   6811  C   PHE B 421       8.822   1.552 -42.830  1.00  0.490          C  
ATOM   6812  O   PHE B 421       7.800   2.209 -42.632  1.00  0.510          O  
ATOM   6813  CB  PHE B 421       8.558   0.312 -40.710  1.00  0.640          C  
ATOM   6814  CG  PHE B 421       8.259  -0.975 -39.947  1.00  0.640          C  
ATOM   6815  CD1 PHE B 421       9.059  -1.389 -38.896  1.00  0.640          C  
ATOM   6816  CD2 PHE B 421       7.158  -1.767 -40.285  1.00  0.640          C  
ATOM   6817  CE1 PHE B 421       8.765  -2.554 -38.205  1.00  0.640          C  
ATOM   6818  CE2 PHE B 421       6.878  -2.931 -39.594  1.00  0.640          C  
ATOM   6819  CZ  PHE B 421       7.683  -3.320 -38.558  1.00  0.640          C  
ATOM   6820  H   PHE B 421      11.002  -0.254 -41.605  1.00  0.530          H  
ATOM   6821  HA  PHE B 421       8.263  -0.500 -42.676  1.00  0.550          H  
ATOM   6822 1HB  PHE B 421       9.366   0.824 -40.186  1.00  0.760          H  
ATOM   6823 2HB  PHE B 421       7.689   0.953 -40.649  1.00  0.760          H  
ATOM   6824  HD1 PHE B 421       9.920  -0.783 -38.613  1.00  0.760          H  
ATOM   6825  HD2 PHE B 421       6.509  -1.457 -41.109  1.00  0.760          H  
ATOM   6826  HE1 PHE B 421       9.389  -2.866 -37.378  1.00  0.760          H  
ATOM   6827  HE2 PHE B 421       6.018  -3.537 -39.872  1.00  0.760          H  
ATOM   6828  HZ  PHE B 421       7.461  -4.232 -38.015  1.00  0.760          H  
ATOM   6829  N   ASN B 422       9.809   1.979 -43.627  1.00  0.500          N  
ATOM   6830  CA  ASN B 422       9.817   3.275 -44.306  1.00  0.540          C  
ATOM   6831  C   ASN B 422       9.744   4.490 -43.377  1.00  0.510          C  
ATOM   6832  O   ASN B 422       9.108   5.498 -43.701  1.00  0.540          O  
ATOM   6833  CB  ASN B 422       8.693   3.336 -45.328  1.00  0.740          C  
ATOM   6834  CG  ASN B 422       8.852   2.310 -46.401  1.00  0.740          C  
ATOM   6835  OD1 ASN B 422       9.935   2.150 -46.981  1.00  0.740          O  
ATOM   6836  ND2 ASN B 422       7.791   1.595 -46.680  1.00  0.740          N  
ATOM   6837  H   ASN B 422      10.637   1.389 -43.770  1.00  0.600          H  
ATOM   6838  HA  ASN B 422      10.767   3.351 -44.841  1.00  0.650          H  
ATOM   6839 1HB  ASN B 422       7.727   3.204 -44.853  1.00  0.890          H  
ATOM   6840 2HB  ASN B 422       8.686   4.320 -45.796  1.00  0.890          H  
ATOM   6841 1HD2 ASN B 422       7.837   0.886 -47.384  1.00  0.890          H  
ATOM   6842 2HD2 ASN B 422       6.939   1.752 -46.183  1.00  0.890          H  
ATOM   6843  N   ILE B 423      10.424   4.400 -42.243  1.00  0.470          N  
ATOM   6844  CA  ILE B 423      10.548   5.470 -41.279  1.00  0.450          C  
ATOM   6845  C   ILE B 423      11.599   6.470 -41.768  1.00  0.460          C  
ATOM   6846  O   ILE B 423      12.537   6.066 -42.450  1.00  0.480          O  
ATOM   6847  CB  ILE B 423      10.810   4.877 -39.884  1.00  0.640          C  
ATOM   6848  CG1 ILE B 423       9.502   4.199 -39.436  1.00  0.640          C  
ATOM   6849  CG2 ILE B 423      11.399   5.837 -38.881  1.00  0.640          C  
ATOM   6850  CD1 ILE B 423       9.576   3.356 -38.228  1.00  0.640          C  
ATOM   6851  H   ILE B 423      10.940   3.537 -42.038  1.00  0.560          H  
ATOM   6852  HA  ILE B 423       9.577   5.935 -41.236  1.00  0.540          H  
ATOM   6853  HB  ILE B 423      11.508   4.104 -40.015  1.00  0.770          H  
ATOM   6854 1HG1 ILE B 423       8.786   4.991 -39.235  1.00  0.770          H  
ATOM   6855 2HG1 ILE B 423       9.117   3.589 -40.258  1.00  0.770          H  
ATOM   6856 1HG2 ILE B 423      11.602   5.314 -37.955  1.00  0.770          H  
ATOM   6857 2HG2 ILE B 423      12.337   6.235 -39.273  1.00  0.770          H  
ATOM   6858 3HG2 ILE B 423      10.733   6.637 -38.679  1.00  0.770          H  
ATOM   6859 1HD1 ILE B 423       8.612   2.982 -38.012  1.00  0.770          H  
ATOM   6860 2HD1 ILE B 423      10.212   2.556 -38.376  1.00  0.770          H  
ATOM   6861 3HD1 ILE B 423       9.915   3.925 -37.399  1.00  0.770          H  
ATOM   6862  N   PRO B 424      11.363   7.788 -41.632  1.00  0.490          N  
ATOM   6863  CA  PRO B 424      12.249   8.870 -42.045  1.00  0.520          C  
ATOM   6864  C   PRO B 424      13.586   9.003 -41.302  1.00  0.510          C  
ATOM   6865  O   PRO B 424      13.719   8.656 -40.113  1.00  0.460          O  
ATOM   6866  CB  PRO B 424      11.362  10.108 -41.817  1.00  0.780          C  
ATOM   6867  CG  PRO B 424      10.332   9.690 -40.791  1.00  0.780          C  
ATOM   6868  CD  PRO B 424      10.058   8.260 -41.098  1.00  0.780          C  
ATOM   6869  HA  PRO B 424      12.449   8.756 -43.125  1.00  0.620          H  
ATOM   6870 1HB  PRO B 424      11.975  10.956 -41.486  1.00  0.940          H  
ATOM   6871 2HB  PRO B 424      10.904  10.412 -42.768  1.00  0.940          H  
ATOM   6872 1HG  PRO B 424      10.723   9.825 -39.771  1.00  0.940          H  
ATOM   6873 2HG  PRO B 424       9.431  10.328 -40.868  1.00  0.940          H  
ATOM   6874 1HD  PRO B 424       9.769   7.785 -40.185  1.00  0.940          H  
ATOM   6875 2HD  PRO B 424       9.281   8.167 -41.873  1.00  0.940          H  
ATOM   6876  N   GLU B 425      14.543   9.593 -42.031  1.00  0.550          N  
ATOM   6877  CA  GLU B 425      15.901   9.920 -41.601  1.00  0.590          C  
ATOM   6878  C   GLU B 425      15.972  10.722 -40.307  1.00  0.520          C  
ATOM   6879  O   GLU B 425      16.942  10.619 -39.555  1.00  0.560          O  
ATOM   6880  CB  GLU B 425      16.620  10.686 -42.715  1.00  0.810          C  
ATOM   6881  CG  GLU B 425      16.873   9.860 -43.981  1.00  0.810          C  
ATOM   6882  CD  GLU B 425      15.679   9.804 -44.912  1.00  0.810          C  
ATOM   6883  OE1 GLU B 425      14.660  10.383 -44.579  1.00  0.810          O  
ATOM   6884  OE2 GLU B 425      15.774   9.178 -45.935  1.00  0.810          O  
ATOM   6885  H   GLU B 425      14.312   9.829 -43.003  1.00  0.660          H  
ATOM   6886  HA  GLU B 425      16.434   8.994 -41.456  1.00  0.710          H  
ATOM   6887 1HB  GLU B 425      16.040  11.566 -42.989  1.00  0.970          H  
ATOM   6888 2HB  GLU B 425      17.586  11.035 -42.346  1.00  0.970          H  
ATOM   6889 1HG  GLU B 425      17.717  10.294 -44.516  1.00  0.970          H  
ATOM   6890 2HG  GLU B 425      17.150   8.846 -43.688  1.00  0.970          H  
ATOM   6891  N   ILE B 426      14.899  11.449 -39.989  1.00  0.580          N  
ATOM   6892  CA  ILE B 426      14.840  12.285 -38.794  1.00  0.690          C  
ATOM   6893  C   ILE B 426      15.047  11.453 -37.520  1.00  0.550          C  
ATOM   6894  O   ILE B 426      15.352  12.001 -36.466  1.00  0.730          O  
ATOM   6895  CB  ILE B 426      13.546  13.133 -38.761  1.00  0.920          C  
ATOM   6896  CG1 ILE B 426      13.727  14.310 -37.754  1.00  0.920          C  
ATOM   6897  CG2 ILE B 426      12.336  12.257 -38.361  1.00  0.920          C  
ATOM   6898  CD1 ILE B 426      12.715  15.460 -37.898  1.00  0.920          C  
ATOM   6899  H   ILE B 426      14.145  11.467 -40.660  1.00  0.700          H  
ATOM   6900  HA  ILE B 426      15.668  12.993 -38.849  1.00  0.830          H  
ATOM   6901  HB  ILE B 426      13.366  13.553 -39.753  1.00  1.110          H  
ATOM   6902 1HG1 ILE B 426      13.644  13.911 -36.758  1.00  1.110          H  
ATOM   6903 2HG1 ILE B 426      14.726  14.724 -37.870  1.00  1.110          H  
ATOM   6904 1HG2 ILE B 426      11.429  12.856 -38.367  1.00  1.110          H  
ATOM   6905 2HG2 ILE B 426      12.231  11.449 -39.067  1.00  1.110          H  
ATOM   6906 3HG2 ILE B 426      12.488  11.856 -37.373  1.00  1.110          H  
ATOM   6907 1HD1 ILE B 426      12.925  16.219 -37.148  1.00  1.110          H  
ATOM   6908 2HD1 ILE B 426      12.809  15.900 -38.895  1.00  1.110          H  
ATOM   6909 3HD1 ILE B 426      11.709  15.123 -37.782  1.00  1.110          H  
ATOM   6910  N   VAL B 427      14.814  10.136 -37.588  1.00  0.410          N  
ATOM   6911  CA  VAL B 427      15.134   9.287 -36.444  1.00  0.380          C  
ATOM   6912  C   VAL B 427      16.297   8.358 -36.802  1.00  0.360          C  
ATOM   6913  O   VAL B 427      17.199   8.135 -35.997  1.00  0.450          O  
ATOM   6914  CB  VAL B 427      13.943   8.477 -35.894  1.00  0.540          C  
ATOM   6915  CG1 VAL B 427      12.926   9.362 -35.402  1.00  0.540          C  
ATOM   6916  CG2 VAL B 427      13.321   7.600 -36.919  1.00  0.540          C  
ATOM   6917  H   VAL B 427      14.493   9.738 -38.473  1.00  0.490          H  
ATOM   6918  HA  VAL B 427      15.468   9.927 -35.627  1.00  0.460          H  
ATOM   6919  HB  VAL B 427      14.300   7.887 -35.064  1.00  0.650          H  
ATOM   6920 1HG1 VAL B 427      12.167   8.750 -34.981  1.00  0.650          H  
ATOM   6921 2HG1 VAL B 427      13.350   9.998 -34.646  1.00  0.650          H  
ATOM   6922 3HG1 VAL B 427      12.531   9.962 -36.202  1.00  0.650          H  
ATOM   6923 1HG2 VAL B 427      12.499   7.068 -36.457  1.00  0.650          H  
ATOM   6924 2HG2 VAL B 427      12.945   8.212 -37.738  1.00  0.650          H  
ATOM   6925 3HG2 VAL B 427      14.017   6.891 -37.295  1.00  0.650          H  
ATOM   6926  N   ILE B 428      16.311   7.853 -38.031  1.00  0.340          N  
ATOM   6927  CA  ILE B 428      17.304   6.869 -38.453  1.00  0.340          C  
ATOM   6928  C   ILE B 428      18.747   7.349 -38.371  1.00  0.460          C  
ATOM   6929  O   ILE B 428      19.633   6.566 -38.030  1.00  0.630          O  
ATOM   6930  CB  ILE B 428      16.982   6.327 -39.850  1.00  0.480          C  
ATOM   6931  CG1 ILE B 428      15.698   5.503 -39.740  1.00  0.480          C  
ATOM   6932  CG2 ILE B 428      18.153   5.475 -40.384  1.00  0.480          C  
ATOM   6933  CD1 ILE B 428      15.080   5.140 -41.030  1.00  0.480          C  
ATOM   6934  H   ILE B 428      15.562   8.112 -38.679  1.00  0.410          H  
ATOM   6935  HA  ILE B 428      17.236   6.022 -37.793  1.00  0.410          H  
ATOM   6936  HB  ILE B 428      16.792   7.129 -40.512  1.00  0.570          H  
ATOM   6937 1HG1 ILE B 428      15.916   4.599 -39.192  1.00  0.570          H  
ATOM   6938 2HG1 ILE B 428      14.966   6.074 -39.191  1.00  0.570          H  
ATOM   6939 1HG2 ILE B 428      17.914   5.087 -41.364  1.00  0.570          H  
ATOM   6940 2HG2 ILE B 428      19.057   6.075 -40.470  1.00  0.570          H  
ATOM   6941 3HG2 ILE B 428      18.338   4.643 -39.702  1.00  0.570          H  
ATOM   6942 1HD1 ILE B 428      14.170   4.576 -40.857  1.00  0.570          H  
ATOM   6943 2HD1 ILE B 428      14.837   6.051 -41.576  1.00  0.570          H  
ATOM   6944 3HD1 ILE B 428      15.749   4.543 -41.619  1.00  0.570          H  
ATOM   6945  N   THR B 429      19.022   8.594 -38.736  1.00  0.400          N  
ATOM   6946  CA  THR B 429      20.402   9.050 -38.737  1.00  0.490          C  
ATOM   6947  C   THR B 429      20.850   9.673 -37.406  1.00  0.460          C  
ATOM   6948  O   THR B 429      21.945  10.237 -37.338  1.00  0.610          O  
ATOM   6949  CB  THR B 429      20.652  10.065 -39.869  1.00  0.650          C  
ATOM   6950  OG1 THR B 429      19.886  11.245 -39.640  1.00  0.650          O  
ATOM   6951  CG2 THR B 429      20.202   9.442 -41.197  1.00  0.650          C  
ATOM   6952  H   THR B 429      18.286   9.250 -39.025  1.00  0.480          H  
ATOM   6953  HA  THR B 429      21.039   8.187 -38.922  1.00  0.590          H  
ATOM   6954  HB  THR B 429      21.710  10.319 -39.919  1.00  0.780          H  
ATOM   6955  HG1 THR B 429      20.303  11.758 -38.937  1.00  0.780          H  
ATOM   6956 1HG2 THR B 429      20.367  10.155 -42.004  1.00  0.780          H  
ATOM   6957 2HG2 THR B 429      20.773   8.536 -41.387  1.00  0.780          H  
ATOM   6958 3HG2 THR B 429      19.143   9.197 -41.148  1.00  0.780          H  
ATOM   6959  N   ARG B 430      20.001   9.654 -36.369  1.00  0.520          N  
ATOM   6960  CA  ARG B 430      20.372  10.252 -35.088  1.00  0.540          C  
ATOM   6961  C   ARG B 430      20.987   9.274 -34.094  1.00  0.490          C  
ATOM   6962  O   ARG B 430      20.564   8.118 -33.990  1.00  0.520          O  
ATOM   6963  CB  ARG B 430      19.165  10.866 -34.403  1.00  0.750          C  
ATOM   6964  CG  ARG B 430      18.566  12.090 -35.055  1.00  0.750          C  
ATOM   6965  CD  ARG B 430      17.344  12.537 -34.312  1.00  0.750          C  
ATOM   6966  NE  ARG B 430      17.651  12.982 -32.949  1.00  0.750          N  
ATOM   6967  CZ  ARG B 430      16.728  13.276 -31.997  1.00  0.750          C  
ATOM   6968  NH1 ARG B 430      15.442  13.182 -32.230  1.00  0.750          N  
ATOM   6969  NH2 ARG B 430      17.105  13.667 -30.797  1.00  0.750          N  
ATOM   6970  H   ARG B 430      19.103   9.165 -36.448  1.00  0.620          H  
ATOM   6971  HA  ARG B 430      21.097  11.042 -35.280  1.00  0.650          H  
ATOM   6972 1HB  ARG B 430      18.374  10.115 -34.351  1.00  0.900          H  
ATOM   6973 2HB  ARG B 430      19.432  11.120 -33.377  1.00  0.900          H  
ATOM   6974 1HG  ARG B 430      19.290  12.901 -35.059  1.00  0.900          H  
ATOM   6975 2HG  ARG B 430      18.272  11.849 -36.081  1.00  0.900          H  
ATOM   6976 1HD  ARG B 430      16.871  13.362 -34.847  1.00  0.900          H  
ATOM   6977 2HD  ARG B 430      16.648  11.701 -34.248  1.00  0.900          H  
ATOM   6978  HE  ARG B 430      18.623  13.074 -32.694  1.00  0.900          H  
ATOM   6979 1HH1 ARG B 430      15.087  12.880 -33.128  1.00  0.900          H  
ATOM   6980 2HH1 ARG B 430      14.798  13.424 -31.461  1.00  0.900          H  
ATOM   6981 1HH2 ARG B 430      18.079  13.753 -30.561  1.00  0.900          H  
ATOM   6982 2HH2 ARG B 430      16.360  13.881 -30.106  1.00  0.900          H  
ATOM   6983  N   ALA B 431      21.965   9.765 -33.319  1.00  0.480          N  
ATOM   6984  CA  ALA B 431      22.514   8.992 -32.213  1.00  0.440          C  
ATOM   6985  C   ALA B 431      21.364   8.815 -31.231  1.00  0.390          C  
ATOM   6986  O   ALA B 431      20.625   9.776 -31.006  1.00  0.420          O  
ATOM   6987  CB  ALA B 431      23.695   9.702 -31.566  1.00  0.630          C  
ATOM   6988  H   ALA B 431      22.299  10.704 -33.488  1.00  0.580          H  
ATOM   6989  HA  ALA B 431      22.835   8.025 -32.593  1.00  0.530          H  
ATOM   6990 1HB  ALA B 431      24.082   9.114 -30.733  1.00  0.760          H  
ATOM   6991 2HB  ALA B 431      24.487   9.836 -32.303  1.00  0.760          H  
ATOM   6992 3HB  ALA B 431      23.376  10.676 -31.195  1.00  0.760          H  
ATOM   6993  N   PRO B 432      21.216   7.666 -30.575  1.00  0.340          N  
ATOM   6994  CA  PRO B 432      20.135   7.410 -29.654  1.00  0.300          C  
ATOM   6995  C   PRO B 432      20.210   8.264 -28.411  1.00  0.300          C  
ATOM   6996  O   PRO B 432      21.309   8.541 -27.917  1.00  0.310          O  
ATOM   6997  CB  PRO B 432      20.343   5.936 -29.317  1.00  0.450          C  
ATOM   6998  CG  PRO B 432      21.823   5.677 -29.550  1.00  0.450          C  
ATOM   6999  CD  PRO B 432      22.214   6.588 -30.689  1.00  0.450          C  
ATOM   7000  HA  PRO B 432      19.179   7.566 -30.176  1.00  0.360          H  
ATOM   7001 1HB  PRO B 432      20.029   5.746 -28.272  1.00  0.540          H  
ATOM   7002 2HB  PRO B 432      19.716   5.332 -29.973  1.00  0.540          H  
ATOM   7003 1HG  PRO B 432      22.401   5.874 -28.635  1.00  0.540          H  
ATOM   7004 2HG  PRO B 432      21.966   4.624 -29.798  1.00  0.540          H  
ATOM   7005 1HD  PRO B 432      23.235   6.956 -30.512  1.00  0.540          H  
ATOM   7006 2HD  PRO B 432      22.124   6.062 -31.645  1.00  0.540          H  
ATOM   7007  N   THR B 433      19.045   8.630 -27.892  1.00  0.310          N  
ATOM   7008  CA  THR B 433      18.953   9.357 -26.642  1.00  0.350          C  
ATOM   7009  C   THR B 433      17.622   9.146 -25.939  1.00  0.320          C  
ATOM   7010  O   THR B 433      16.566   9.126 -26.578  1.00  0.410          O  
ATOM   7011  CB  THR B 433      19.205  10.847 -26.849  1.00  0.470          C  
ATOM   7012  OG1 THR B 433      19.126  11.508 -25.576  1.00  0.470          O  
ATOM   7013  CG2 THR B 433      18.215  11.447 -27.821  1.00  0.470          C  
ATOM   7014  H   THR B 433      18.191   8.376 -28.362  1.00  0.370          H  
ATOM   7015  HA  THR B 433      19.734   9.018 -25.992  1.00  0.420          H  
ATOM   7016  HB  THR B 433      20.202  10.983 -27.249  1.00  0.570          H  
ATOM   7017  HG1 THR B 433      19.678  12.326 -25.632  1.00  0.570          H  
ATOM   7018 1HG2 THR B 433      18.431  12.505 -27.945  1.00  0.570          H  
ATOM   7019 2HG2 THR B 433      18.296  10.947 -28.786  1.00  0.570          H  
ATOM   7020 3HG2 THR B 433      17.207  11.336 -27.449  1.00  0.570          H  
ATOM   7021  N   ALA B 434      17.663   9.112 -24.607  1.00  0.430          N  
ATOM   7022  CA  ALA B 434      16.465   9.064 -23.769  1.00  0.490          C  
ATOM   7023  C   ALA B 434      15.789  10.435 -23.648  1.00  0.460          C  
ATOM   7024  O   ALA B 434      14.663  10.534 -23.154  1.00  0.520          O  
ATOM   7025  CB  ALA B 434      16.826   8.548 -22.384  1.00  0.660          C  
ATOM   7026  H   ALA B 434      18.591   9.018 -24.181  1.00  0.520          H  
ATOM   7027  HA  ALA B 434      15.757   8.378 -24.235  1.00  0.590          H  
ATOM   7028 1HB  ALA B 434      15.926   8.481 -21.774  1.00  0.790          H  
ATOM   7029 2HB  ALA B 434      17.280   7.561 -22.476  1.00  0.790          H  
ATOM   7030 3HB  ALA B 434      17.534   9.229 -21.922  1.00  0.790          H  
ATOM   7031  N   SER B 435      16.500  11.488 -24.048  1.00  0.410          N  
ATOM   7032  CA  SER B 435      16.039  12.880 -23.994  1.00  0.410          C  
ATOM   7033  C   SER B 435      15.438  13.326 -22.655  1.00  0.400          C  
ATOM   7034  O   SER B 435      14.407  14.010 -22.612  1.00  0.490          O  
ATOM   7035  CB  SER B 435      15.081  13.169 -25.129  1.00  0.570          C  
ATOM   7036  OG  SER B 435      15.728  13.026 -26.357  1.00  0.570          O  
ATOM   7037  H   SER B 435      17.417  11.316 -24.463  1.00  0.490          H  
ATOM   7038  HA  SER B 435      16.916  13.505 -24.174  1.00  0.490          H  
ATOM   7039 1HB  SER B 435      14.230  12.490 -25.083  1.00  0.690          H  
ATOM   7040 2HB  SER B 435      14.695  14.177 -25.043  1.00  0.690          H  
ATOM   7041  HG  SER B 435      15.164  13.486 -27.015  1.00  0.690          H  
ATOM   7042  N   LEU B 436      16.114  13.000 -21.559  1.00  0.400          N  
ATOM   7043  CA  LEU B 436      15.678  13.359 -20.219  1.00  0.550          C  
ATOM   7044  C   LEU B 436      16.245  14.712 -19.814  1.00  0.610          C  
ATOM   7045  O   LEU B 436      15.845  15.304 -18.798  1.00  0.710          O  
ATOM   7046  CB  LEU B 436      16.198  12.306 -19.238  1.00  0.710          C  
ATOM   7047  CG  LEU B 436      15.756  10.847 -19.503  1.00  0.710          C  
ATOM   7048  CD1 LEU B 436      16.427   9.937 -18.486  1.00  0.710          C  
ATOM   7049  CD2 LEU B 436      14.239  10.713 -19.464  1.00  0.710          C  
ATOM   7050  H   LEU B 436      16.963  12.450 -21.659  1.00  0.480          H  
ATOM   7051  HA  LEU B 436      14.593  13.421 -20.201  1.00  0.660          H  
ATOM   7052 1HB  LEU B 436      17.289  12.328 -19.276  1.00  0.850          H  
ATOM   7053 2HB  LEU B 436      15.901  12.586 -18.247  1.00  0.850          H  
ATOM   7054  HG  LEU B 436      16.097  10.556 -20.482  1.00  0.850          H  
ATOM   7055 1HD1 LEU B 436      16.147   8.904 -18.693  1.00  0.850          H  
ATOM   7056 2HD1 LEU B 436      17.505  10.040 -18.559  1.00  0.850          H  
ATOM   7057 3HD1 LEU B 436      16.110  10.198 -17.489  1.00  0.850          H  
ATOM   7058 1HD2 LEU B 436      13.965   9.674 -19.661  1.00  0.850          H  
ATOM   7059 2HD2 LEU B 436      13.866  11.002 -18.493  1.00  0.850          H  
ATOM   7060 3HD2 LEU B 436      13.793  11.342 -20.227  1.00  0.850          H  
ATOM   7061  N   PHE B 437      17.203  15.182 -20.597  1.00  0.620          N  
ATOM   7062  CA  PHE B 437      17.928  16.404 -20.331  1.00  0.750          C  
ATOM   7063  C   PHE B 437      18.553  16.916 -21.614  1.00  0.740          C  
ATOM   7064  O   PHE B 437      19.076  16.130 -22.418  1.00  0.720          O  
ATOM   7065  CB  PHE B 437      18.996  16.122 -19.292  1.00  1.000          C  
ATOM   7066  CG  PHE B 437      19.578  17.319 -18.659  1.00  1.000          C  
ATOM   7067  CD1 PHE B 437      18.898  17.938 -17.629  1.00  1.000          C  
ATOM   7068  CD2 PHE B 437      20.792  17.827 -19.059  1.00  1.000          C  
ATOM   7069  CE1 PHE B 437      19.418  19.033 -17.001  1.00  1.000          C  
ATOM   7070  CE2 PHE B 437      21.319  18.932 -18.432  1.00  1.000          C  
ATOM   7071  CZ  PHE B 437      20.627  19.534 -17.395  1.00  1.000          C  
ATOM   7072  H   PHE B 437      17.430  14.641 -21.418  1.00  0.740          H  
ATOM   7073  HA  PHE B 437      17.237  17.158 -19.954  1.00  0.900          H  
ATOM   7074 1HB  PHE B 437      18.564  15.505 -18.526  1.00  1.200          H  
ATOM   7075 2HB  PHE B 437      19.801  15.554 -19.752  1.00  1.200          H  
ATOM   7076  HD1 PHE B 437      17.934  17.540 -17.311  1.00  1.200          H  
ATOM   7077  HD2 PHE B 437      21.341  17.351 -19.881  1.00  1.200          H  
ATOM   7078  HE1 PHE B 437      18.860  19.507 -16.179  1.00  1.200          H  
ATOM   7079  HE2 PHE B 437      22.281  19.333 -18.754  1.00  1.200          H  
ATOM   7080  HZ  PHE B 437      21.043  20.410 -16.896  1.00  1.200          H  
ATOM   7081  N   GLU B 438      18.492  18.218 -21.829  1.00  0.790          N  
ATOM   7082  CA  GLU B 438      19.059  18.790 -23.031  1.00  0.840          C  
ATOM   7083  C   GLU B 438      20.532  18.431 -23.184  1.00  0.800          C  
ATOM   7084  O   GLU B 438      21.332  18.626 -22.273  1.00  0.820          O  
ATOM   7085  CB  GLU B 438      18.888  20.307 -23.018  1.00  1.160          C  
ATOM   7086  CG  GLU B 438      19.371  21.006 -24.277  1.00  1.160          C  
ATOM   7087  CD  GLU B 438      19.131  22.478 -24.255  1.00  1.160          C  
ATOM   7088  OE1 GLU B 438      18.558  22.955 -23.306  1.00  1.160          O  
ATOM   7089  OE2 GLU B 438      19.519  23.131 -25.191  1.00  1.160          O  
ATOM   7090  H   GLU B 438      18.058  18.820 -21.141  1.00  0.950          H  
ATOM   7091  HA  GLU B 438      18.516  18.390 -23.891  1.00  1.010          H  
ATOM   7092 1HB  GLU B 438      17.834  20.551 -22.881  1.00  1.390          H  
ATOM   7093 2HB  GLU B 438      19.435  20.724 -22.171  1.00  1.390          H  
ATOM   7094 1HG  GLU B 438      20.442  20.837 -24.392  1.00  1.390          H  
ATOM   7095 2HG  GLU B 438      18.867  20.568 -25.139  1.00  1.390          H  
ATOM   7096  N   GLY B 439      20.889  17.936 -24.366  1.00  0.790          N  
ATOM   7097  CA  GLY B 439      22.263  17.561 -24.691  1.00  0.770          C  
ATOM   7098  C   GLY B 439      22.599  16.092 -24.404  1.00  0.660          C  
ATOM   7099  O   GLY B 439      23.661  15.606 -24.801  1.00  0.650          O  
ATOM   7100  H   GLY B 439      20.169  17.802 -25.059  1.00  0.950          H  
ATOM   7101 1HA  GLY B 439      22.443  17.770 -25.743  1.00  0.920          H  
ATOM   7102 2HA  GLY B 439      22.943  18.199 -24.128  1.00  0.920          H  
ATOM   7103  N   GLN B 440      21.706  15.375 -23.727  1.00  0.660          N  
ATOM   7104  CA  GLN B 440      21.945  13.973 -23.405  1.00  0.630          C  
ATOM   7105  C   GLN B 440      22.029  13.089 -24.648  1.00  0.570          C  
ATOM   7106  O   GLN B 440      21.162  13.155 -25.526  1.00  0.860          O  
ATOM   7107  CB  GLN B 440      20.801  13.428 -22.547  1.00  0.890          C  
ATOM   7108  CG  GLN B 440      20.975  11.980 -22.036  1.00  0.890          C  
ATOM   7109  CD  GLN B 440      19.729  11.505 -21.336  1.00  0.890          C  
ATOM   7110  OE1 GLN B 440      18.658  12.052 -21.641  1.00  0.890          O  
ATOM   7111  NE2 GLN B 440      19.838  10.520 -20.457  1.00  0.890          N  
ATOM   7112  H   GLN B 440      20.837  15.812 -23.403  1.00  0.790          H  
ATOM   7113  HA  GLN B 440      22.887  13.895 -22.862  1.00  0.760          H  
ATOM   7114 1HB  GLN B 440      20.673  14.073 -21.677  1.00  1.070          H  
ATOM   7115 2HB  GLN B 440      19.877  13.480 -23.122  1.00  1.070          H  
ATOM   7116 1HG  GLN B 440      21.158  11.299 -22.866  1.00  1.070          H  
ATOM   7117 2HG  GLN B 440      21.806  11.942 -21.325  1.00  1.070          H  
ATOM   7118 1HE2 GLN B 440      19.035  10.156 -19.987  1.00  1.070          H  
ATOM   7119 2HE2 GLN B 440      20.743  10.121 -20.265  1.00  1.070          H  
ATOM   7120  N   THR B 441      23.034  12.216 -24.680  1.00  0.490          N  
ATOM   7121  CA  THR B 441      23.180  11.194 -25.718  1.00  0.440          C  
ATOM   7122  C   THR B 441      23.373   9.876 -24.966  1.00  0.360          C  
ATOM   7123  O   THR B 441      24.176   9.809 -24.030  1.00  0.420          O  
ATOM   7124  CB  THR B 441      24.343  11.487 -26.690  1.00  0.640          C  
ATOM   7125  OG1 THR B 441      24.129  12.751 -27.330  1.00  0.640          O  
ATOM   7126  CG2 THR B 441      24.389  10.397 -27.779  1.00  0.640          C  
ATOM   7127  H   THR B 441      23.728  12.254 -23.944  1.00  0.590          H  
ATOM   7128  HA  THR B 441      22.263  11.125 -26.295  1.00  0.530          H  
ATOM   7129  HB  THR B 441      25.276  11.515 -26.146  1.00  0.760          H  
ATOM   7130  HG1 THR B 441      24.223  13.460 -26.675  1.00  0.760          H  
ATOM   7131 1HG2 THR B 441      25.201  10.608 -28.473  1.00  0.760          H  
ATOM   7132 2HG2 THR B 441      24.548   9.437 -27.338  1.00  0.760          H  
ATOM   7133 3HG2 THR B 441      23.440  10.388 -28.322  1.00  0.760          H  
ATOM   7134  N   ASP B 442      22.655   8.815 -25.345  1.00  0.330          N  
ATOM   7135  CA  ASP B 442      22.764   7.564 -24.580  1.00  0.410          C  
ATOM   7136  C   ASP B 442      24.174   7.004 -24.579  1.00  0.490          C  
ATOM   7137  O   ASP B 442      24.632   6.407 -23.597  1.00  0.540          O  
ATOM   7138  CB  ASP B 442      21.796   6.517 -25.099  1.00  0.540          C  
ATOM   7139  CG  ASP B 442      20.370   6.854 -24.758  1.00  0.540          C  
ATOM   7140  OD1 ASP B 442      20.135   7.821 -23.994  1.00  0.540          O  
ATOM   7141  OD2 ASP B 442      19.503   6.152 -25.196  1.00  0.540          O  
ATOM   7142  H   ASP B 442      22.031   8.869 -26.159  1.00  0.400          H  
ATOM   7143  HA  ASP B 442      22.500   7.779 -23.546  1.00  0.490          H  
ATOM   7144 1HB  ASP B 442      21.893   6.446 -26.184  1.00  0.650          H  
ATOM   7145 2HB  ASP B 442      22.043   5.549 -24.685  1.00  0.650          H  
ATOM   7146  N   GLU B 443      24.864   7.228 -25.681  1.00  0.570          N  
ATOM   7147  CA  GLU B 443      26.220   6.790 -25.875  1.00  0.750          C  
ATOM   7148  C   GLU B 443      27.185   7.445 -24.887  1.00  0.850          C  
ATOM   7149  O   GLU B 443      28.178   6.827 -24.508  1.00  1.260          O  
ATOM   7150  CB  GLU B 443      26.642   7.082 -27.312  1.00  0.980          C  
ATOM   7151  CG  GLU B 443      25.901   6.245 -28.336  1.00  0.980          C  
ATOM   7152  CD  GLU B 443      26.257   6.548 -29.736  1.00  0.980          C  
ATOM   7153  OE1 GLU B 443      26.840   7.578 -29.989  1.00  0.980          O  
ATOM   7154  OE2 GLU B 443      25.966   5.715 -30.573  1.00  0.980          O  
ATOM   7155  H   GLU B 443      24.407   7.699 -26.449  1.00  0.680          H  
ATOM   7156  HA  GLU B 443      26.258   5.711 -25.714  1.00  0.900          H  
ATOM   7157 1HB  GLU B 443      26.483   8.127 -27.538  1.00  1.170          H  
ATOM   7158 2HB  GLU B 443      27.705   6.874 -27.426  1.00  1.170          H  
ATOM   7159 1HG  GLU B 443      26.093   5.206 -28.142  1.00  1.170          H  
ATOM   7160 2HG  GLU B 443      24.830   6.416 -28.204  1.00  1.170          H  
ATOM   7161  N   THR B 444      26.936   8.690 -24.455  1.00  0.580          N  
ATOM   7162  CA  THR B 444      27.907   9.314 -23.574  1.00  0.680          C  
ATOM   7163  C   THR B 444      27.585   8.962 -22.137  1.00  0.680          C  
ATOM   7164  O   THR B 444      28.480   8.942 -21.288  1.00  0.870          O  
ATOM   7165  CB  THR B 444      27.926  10.842 -23.760  1.00  0.910          C  
ATOM   7166  OG1 THR B 444      26.655  11.391 -23.382  1.00  0.910          O  
ATOM   7167  CG2 THR B 444      28.179  11.141 -25.236  1.00  0.910          C  
ATOM   7168  H   THR B 444      26.092   9.211 -24.691  1.00  0.700          H  
ATOM   7169  HA  THR B 444      28.898   8.931 -23.808  1.00  0.820          H  
ATOM   7170  HB  THR B 444      28.709  11.289 -23.148  1.00  1.090          H  
ATOM   7171  HG1 THR B 444      26.600  11.441 -22.415  1.00  1.090          H  
ATOM   7172 1HG2 THR B 444      28.186  12.217 -25.394  1.00  1.090          H  
ATOM   7173 2HG2 THR B 444      29.141  10.722 -25.525  1.00  1.090          H  
ATOM   7174 3HG2 THR B 444      27.402  10.694 -25.844  1.00  1.090          H  
ATOM   7175  N   GLU B 445      26.327   8.589 -21.882  1.00  0.520          N  
ATOM   7176  CA  GLU B 445      25.943   8.165 -20.540  1.00  0.550          C  
ATOM   7177  C   GLU B 445      26.512   6.771 -20.255  1.00  0.590          C  
ATOM   7178  O   GLU B 445      26.966   6.485 -19.146  1.00  0.690          O  
ATOM   7179  CB  GLU B 445      24.420   8.154 -20.381  1.00  0.760          C  
ATOM   7180  CG  GLU B 445      23.762   9.534 -20.413  1.00  0.760          C  
ATOM   7181  CD  GLU B 445      24.228  10.435 -19.307  1.00  0.760          C  
ATOM   7182  OE1 GLU B 445      24.374   9.964 -18.209  1.00  0.760          O  
ATOM   7183  OE2 GLU B 445      24.417  11.603 -19.554  1.00  0.760          O  
ATOM   7184  H   GLU B 445      25.623   8.692 -22.620  1.00  0.620          H  
ATOM   7185  HA  GLU B 445      26.364   8.863 -19.816  1.00  0.660          H  
ATOM   7186 1HB  GLU B 445      23.977   7.562 -21.187  1.00  0.910          H  
ATOM   7187 2HB  GLU B 445      24.154   7.672 -19.441  1.00  0.910          H  
ATOM   7188 1HG  GLU B 445      23.982  10.004 -21.371  1.00  0.910          H  
ATOM   7189 2HG  GLU B 445      22.685   9.404 -20.346  1.00  0.910          H  
ATOM   7190  N   MET B 446      26.507   5.903 -21.274  1.00  0.580          N  
ATOM   7191  CA  MET B 446      27.035   4.551 -21.120  1.00  0.670          C  
ATOM   7192  C   MET B 446      28.529   4.432 -21.495  1.00  0.870          C  
ATOM   7193  O   MET B 446      29.218   3.536 -21.015  1.00  1.860          O  
ATOM   7194  CB  MET B 446      26.135   3.585 -21.887  1.00  0.900          C  
ATOM   7195  CG  MET B 446      24.755   3.437 -21.207  1.00  0.900          C  
ATOM   7196  SD  MET B 446      23.679   2.194 -21.928  1.00  0.900          S  
ATOM   7197  CE  MET B 446      22.988   3.091 -23.315  1.00  0.900          C  
ATOM   7198  H   MET B 446      26.069   6.180 -22.159  1.00  0.700          H  
ATOM   7199  HA  MET B 446      26.959   4.285 -20.068  1.00  0.800          H  
ATOM   7200 1HB  MET B 446      25.983   3.959 -22.901  1.00  1.080          H  
ATOM   7201 2HB  MET B 446      26.606   2.602 -21.954  1.00  1.080          H  
ATOM   7202 1HG  MET B 446      24.901   3.197 -20.156  1.00  1.080          H  
ATOM   7203 2HG  MET B 446      24.244   4.401 -21.261  1.00  1.080          H  
ATOM   7204 1HE  MET B 446      22.294   2.448 -23.858  1.00  1.080          H  
ATOM   7205 2HE  MET B 446      22.455   3.969 -22.945  1.00  1.080          H  
ATOM   7206 3HE  MET B 446      23.784   3.414 -23.983  1.00  1.080          H  
ATOM   7207  N   GLY B 447      29.045   5.329 -22.345  1.00  0.570          N  
ATOM   7208  CA  GLY B 447      30.452   5.316 -22.759  1.00  0.550          C  
ATOM   7209  C   GLY B 447      30.758   4.343 -23.898  1.00  0.510          C  
ATOM   7210  O   GLY B 447      31.929   4.120 -24.253  1.00  0.540          O  
ATOM   7211  H   GLY B 447      28.460   6.052 -22.759  1.00  0.680          H  
ATOM   7212 1HA  GLY B 447      30.726   6.326 -23.067  1.00  0.660          H  
ATOM   7213 2HA  GLY B 447      31.069   5.071 -21.899  1.00  0.660          H  
ATOM   7214  N   ILE B 448      29.709   3.709 -24.418  1.00  0.490          N  
ATOM   7215  CA  ILE B 448      29.801   2.700 -25.466  1.00  0.470          C  
ATOM   7216  C   ILE B 448      28.844   3.019 -26.629  1.00  0.460          C  
ATOM   7217  O   ILE B 448      27.675   3.330 -26.393  1.00  0.500          O  
ATOM   7218  CB  ILE B 448      29.490   1.317 -24.858  1.00  0.670          C  
ATOM   7219  CG1 ILE B 448      30.458   1.012 -23.742  1.00  0.670          C  
ATOM   7220  CG2 ILE B 448      29.620   0.249 -25.908  1.00  0.670          C  
ATOM   7221  CD1 ILE B 448      30.146  -0.181 -22.925  1.00  0.670          C  
ATOM   7222  H   ILE B 448      28.795   3.959 -24.063  1.00  0.590          H  
ATOM   7223  HA  ILE B 448      30.819   2.690 -25.858  1.00  0.560          H  
ATOM   7224  HB  ILE B 448      28.510   1.346 -24.452  1.00  0.800          H  
ATOM   7225 1HG1 ILE B 448      31.414   0.884 -24.189  1.00  0.800          H  
ATOM   7226 2HG1 ILE B 448      30.498   1.836 -23.049  1.00  0.800          H  
ATOM   7227 1HG2 ILE B 448      29.399  -0.729 -25.525  1.00  0.800          H  
ATOM   7228 2HG2 ILE B 448      28.935   0.459 -26.700  1.00  0.800          H  
ATOM   7229 3HG2 ILE B 448      30.640   0.260 -26.290  1.00  0.800          H  
ATOM   7230 1HD1 ILE B 448      30.916  -0.283 -22.197  1.00  0.800          H  
ATOM   7231 2HD1 ILE B 448      29.186  -0.053 -22.430  1.00  0.800          H  
ATOM   7232 3HD1 ILE B 448      30.128  -1.071 -23.528  1.00  0.800          H  
ATOM   7233  N   THR B 449      29.344   2.966 -27.871  1.00  0.440          N  
ATOM   7234  CA  THR B 449      28.539   3.244 -29.069  1.00  0.440          C  
ATOM   7235  C   THR B 449      27.401   2.228 -29.110  1.00  0.450          C  
ATOM   7236  O   THR B 449      27.624   1.065 -28.781  1.00  0.490          O  
ATOM   7237  CB  THR B 449      29.386   3.145 -30.370  1.00  0.620          C  
ATOM   7238  OG1 THR B 449      30.486   4.062 -30.309  1.00  0.620          O  
ATOM   7239  CG2 THR B 449      28.527   3.512 -31.599  1.00  0.620          C  
ATOM   7240  H   THR B 449      30.318   2.676 -28.016  1.00  0.530          H  
ATOM   7241  HA  THR B 449      28.124   4.249 -28.995  1.00  0.530          H  
ATOM   7242  HB  THR B 449      29.766   2.144 -30.485  1.00  0.740          H  
ATOM   7243  HG1 THR B 449      31.167   3.699 -29.722  1.00  0.740          H  
ATOM   7244 1HG2 THR B 449      29.141   3.449 -32.495  1.00  0.740          H  
ATOM   7245 2HG2 THR B 449      27.695   2.849 -31.708  1.00  0.740          H  
ATOM   7246 3HG2 THR B 449      28.154   4.535 -31.491  1.00  0.740          H  
ATOM   7247  N   TYR B 450      26.178   2.605 -29.508  1.00  0.460          N  
ATOM   7248  CA  TYR B 450      25.121   1.589 -29.528  1.00  0.480          C  
ATOM   7249  C   TYR B 450      25.520   0.298 -30.248  1.00  0.520          C  
ATOM   7250  O   TYR B 450      25.138  -0.791 -29.811  1.00  0.580          O  
ATOM   7251  CB  TYR B 450      23.820   2.124 -30.132  1.00  0.660          C  
ATOM   7252  CG  TYR B 450      23.747   2.335 -31.673  1.00  0.660          C  
ATOM   7253  CD1 TYR B 450      23.420   1.273 -32.530  1.00  0.660          C  
ATOM   7254  CD2 TYR B 450      23.930   3.594 -32.207  1.00  0.660          C  
ATOM   7255  CE1 TYR B 450      23.299   1.481 -33.884  1.00  0.660          C  
ATOM   7256  CE2 TYR B 450      23.801   3.801 -33.568  1.00  0.660          C  
ATOM   7257  CZ  TYR B 450      23.487   2.751 -34.404  1.00  0.660          C  
ATOM   7258  OH  TYR B 450      23.351   2.968 -35.760  1.00  0.660          O  
ATOM   7259  H   TYR B 450      25.993   3.573 -29.778  1.00  0.550          H  
ATOM   7260  HA  TYR B 450      24.914   1.325 -28.495  1.00  0.580          H  
ATOM   7261 1HB  TYR B 450      23.018   1.469 -29.856  1.00  0.800          H  
ATOM   7262 2HB  TYR B 450      23.621   3.077 -29.665  1.00  0.800          H  
ATOM   7263  HD1 TYR B 450      23.269   0.277 -32.134  1.00  0.800          H  
ATOM   7264  HD2 TYR B 450      24.170   4.433 -31.553  1.00  0.800          H  
ATOM   7265  HE1 TYR B 450      23.053   0.650 -34.540  1.00  0.800          H  
ATOM   7266  HE2 TYR B 450      23.942   4.801 -33.978  1.00  0.800          H  
ATOM   7267  HH  TYR B 450      23.391   3.913 -35.940  1.00  0.800          H  
ATOM   7268  N   LYS B 451      26.319   0.412 -31.316  1.00  0.520          N  
ATOM   7269  CA  LYS B 451      26.764  -0.736 -32.087  1.00  0.610          C  
ATOM   7270  C   LYS B 451      27.624  -1.668 -31.240  1.00  0.710          C  
ATOM   7271  O   LYS B 451      27.628  -2.889 -31.439  1.00  0.900          O  
ATOM   7272  CB  LYS B 451      27.549  -0.265 -33.306  1.00  0.820          C  
ATOM   7273  CG  LYS B 451      26.698   0.427 -34.346  1.00  0.820          C  
ATOM   7274  CD  LYS B 451      27.516   0.889 -35.537  1.00  0.820          C  
ATOM   7275  CE  LYS B 451      26.633   1.604 -36.554  1.00  0.820          C  
ATOM   7276  NZ  LYS B 451      27.413   2.101 -37.725  1.00  0.820          N  
ATOM   7277  H   LYS B 451      26.603   1.331 -31.616  1.00  0.620          H  
ATOM   7278  HA  LYS B 451      25.884  -1.294 -32.415  1.00  0.730          H  
ATOM   7279 1HB  LYS B 451      28.335   0.422 -32.990  1.00  0.980          H  
ATOM   7280 2HB  LYS B 451      28.029  -1.121 -33.778  1.00  0.980          H  
ATOM   7281 1HG  LYS B 451      25.911  -0.254 -34.684  1.00  0.980          H  
ATOM   7282 2HG  LYS B 451      26.230   1.296 -33.894  1.00  0.980          H  
ATOM   7283 1HD  LYS B 451      28.299   1.571 -35.202  1.00  0.980          H  
ATOM   7284 2HD  LYS B 451      27.984   0.028 -36.016  1.00  0.980          H  
ATOM   7285 1HE  LYS B 451      25.865   0.914 -36.904  1.00  0.980          H  
ATOM   7286 2HE  LYS B 451      26.150   2.451 -36.068  1.00  0.980          H  
ATOM   7287 1HZ  LYS B 451      26.790   2.568 -38.369  1.00  0.980          H  
ATOM   7288 2HZ  LYS B 451      28.120   2.752 -37.411  1.00  0.980          H  
ATOM   7289 3HZ  LYS B 451      27.857   1.323 -38.192  1.00  0.980          H  
ATOM   7290  N   GLU B 452      28.429  -1.077 -30.362  1.00  0.650          N  
ATOM   7291  CA  GLU B 452      29.326  -1.807 -29.506  1.00  0.780          C  
ATOM   7292  C   GLU B 452      28.522  -2.471 -28.396  1.00  0.750          C  
ATOM   7293  O   GLU B 452      28.750  -3.636 -28.078  1.00  0.810          O  
ATOM   7294  CB  GLU B 452      30.392  -0.858 -28.956  1.00  1.040          C  
ATOM   7295  CG  GLU B 452      31.411  -0.350 -29.946  1.00  1.040          C  
ATOM   7296  CD  GLU B 452      32.349   0.724 -29.344  1.00  1.040          C  
ATOM   7297  OE1 GLU B 452      31.883   1.718 -28.757  1.00  1.040          O  
ATOM   7298  OE2 GLU B 452      33.535   0.532 -29.457  1.00  1.040          O  
ATOM   7299  H   GLU B 452      28.376  -0.074 -30.218  1.00  0.780          H  
ATOM   7300  HA  GLU B 452      29.819  -2.581 -30.092  1.00  0.940          H  
ATOM   7301 1HB  GLU B 452      29.907   0.026 -28.612  1.00  1.250          H  
ATOM   7302 2HB  GLU B 452      30.908  -1.316 -28.124  1.00  1.250          H  
ATOM   7303 1HG  GLU B 452      32.012  -1.190 -30.286  1.00  1.250          H  
ATOM   7304 2HG  GLU B 452      30.890   0.057 -30.811  1.00  1.250          H  
ATOM   7305  N   LEU B 453      27.523  -1.771 -27.838  1.00  0.690          N  
ATOM   7306  CA  LEU B 453      26.734  -2.378 -26.765  1.00  0.660          C  
ATOM   7307  C   LEU B 453      26.042  -3.617 -27.278  1.00  0.600          C  
ATOM   7308  O   LEU B 453      26.024  -4.646 -26.596  1.00  0.630          O  
ATOM   7309  CB  LEU B 453      25.662  -1.425 -26.219  1.00  0.940          C  
ATOM   7310  CG  LEU B 453      26.122  -0.225 -25.397  1.00  0.940          C  
ATOM   7311  CD1 LEU B 453      24.974   0.694 -25.159  1.00  0.940          C  
ATOM   7312  CD2 LEU B 453      26.690  -0.711 -24.041  1.00  0.940          C  
ATOM   7313  H   LEU B 453      27.374  -0.803 -28.140  1.00  0.830          H  
ATOM   7314  HA  LEU B 453      27.408  -2.678 -25.967  1.00  0.790          H  
ATOM   7315 1HB  LEU B 453      25.095  -1.040 -27.068  1.00  1.120          H  
ATOM   7316 2HB  LEU B 453      24.986  -2.006 -25.601  1.00  1.120          H  
ATOM   7317  HG  LEU B 453      26.851   0.329 -25.950  1.00  1.120          H  
ATOM   7318 1HD1 LEU B 453      25.328   1.551 -24.588  1.00  1.120          H  
ATOM   7319 2HD1 LEU B 453      24.572   1.037 -26.107  1.00  1.120          H  
ATOM   7320 3HD1 LEU B 453      24.196   0.186 -24.599  1.00  1.120          H  
ATOM   7321 1HD2 LEU B 453      26.990   0.140 -23.440  1.00  1.120          H  
ATOM   7322 2HD2 LEU B 453      25.964  -1.245 -23.513  1.00  1.120          H  
ATOM   7323 3HD2 LEU B 453      27.541  -1.354 -24.196  1.00  1.120          H  
ATOM   7324  N   ASP B 454      25.527  -3.540 -28.512  1.00  0.530          N  
ATOM   7325  CA  ASP B 454      24.878  -4.684 -29.115  1.00  0.510          C  
ATOM   7326  C   ASP B 454      25.831  -5.863 -29.154  1.00  0.600          C  
ATOM   7327  O   ASP B 454      25.482  -6.970 -28.743  1.00  0.580          O  
ATOM   7328  CB  ASP B 454      24.503  -4.381 -30.565  1.00  0.720          C  
ATOM   7329  CG  ASP B 454      23.350  -3.452 -30.786  1.00  0.720          C  
ATOM   7330  OD1 ASP B 454      22.574  -3.224 -29.894  1.00  0.720          O  
ATOM   7331  OD2 ASP B 454      23.209  -3.016 -31.915  1.00  0.720          O  
ATOM   7332  H   ASP B 454      25.545  -2.642 -29.007  1.00  0.640          H  
ATOM   7333  HA  ASP B 454      23.999  -4.943 -28.530  1.00  0.610          H  
ATOM   7334 1HB  ASP B 454      25.366  -3.948 -31.062  1.00  0.870          H  
ATOM   7335 2HB  ASP B 454      24.294  -5.314 -31.071  1.00  0.870          H  
ATOM   7336  N   GLN B 455      27.054  -5.621 -29.629  1.00  0.750          N  
ATOM   7337  CA  GLN B 455      28.059  -6.660 -29.752  1.00  0.850          C  
ATOM   7338  C   GLN B 455      28.561  -7.228 -28.416  1.00  0.800          C  
ATOM   7339  O   GLN B 455      28.825  -8.438 -28.308  1.00  0.840          O  
ATOM   7340  CB  GLN B 455      29.214  -6.116 -30.556  1.00  1.150          C  
ATOM   7341  CG  GLN B 455      28.908  -5.881 -32.010  1.00  1.150          C  
ATOM   7342  CD  GLN B 455      30.045  -5.205 -32.737  1.00  1.150          C  
ATOM   7343  OE1 GLN B 455      31.078  -5.815 -33.039  1.00  1.150          O  
ATOM   7344  NE2 GLN B 455      29.863  -3.920 -33.015  1.00  1.150          N  
ATOM   7345  H   GLN B 455      27.269  -4.680 -29.984  1.00  0.900          H  
ATOM   7346  HA  GLN B 455      27.614  -7.479 -30.316  1.00  1.020          H  
ATOM   7347 1HB  GLN B 455      29.517  -5.175 -30.132  1.00  1.380          H  
ATOM   7348 2HB  GLN B 455      30.005  -6.798 -30.477  1.00  1.380          H  
ATOM   7349 1HG  GLN B 455      28.719  -6.841 -32.489  1.00  1.380          H  
ATOM   7350 2HG  GLN B 455      28.028  -5.256 -32.090  1.00  1.380          H  
ATOM   7351 1HE2 GLN B 455      30.573  -3.401 -33.494  1.00  1.380          H  
ATOM   7352 2HE2 GLN B 455      28.994  -3.465 -32.727  1.00  1.380          H  
ATOM   7353  N   TYR B 456      28.732  -6.382 -27.396  1.00  0.750          N  
ATOM   7354  CA  TYR B 456      29.193  -6.883 -26.097  1.00  0.820          C  
ATOM   7355  C   TYR B 456      28.160  -7.788 -25.452  1.00  0.940          C  
ATOM   7356  O   TYR B 456      28.501  -8.814 -24.864  1.00  1.190          O  
ATOM   7357  CB  TYR B 456      29.532  -5.741 -25.137  1.00  1.120          C  
ATOM   7358  CG  TYR B 456      30.872  -5.137 -25.391  1.00  1.120          C  
ATOM   7359  CD1 TYR B 456      31.008  -3.901 -25.988  1.00  1.120          C  
ATOM   7360  CD2 TYR B 456      31.983  -5.851 -25.031  1.00  1.120          C  
ATOM   7361  CE1 TYR B 456      32.259  -3.410 -26.255  1.00  1.120          C  
ATOM   7362  CE2 TYR B 456      33.219  -5.359 -25.283  1.00  1.120          C  
ATOM   7363  CZ  TYR B 456      33.374  -4.162 -25.906  1.00  1.120          C  
ATOM   7364  OH  TYR B 456      34.645  -3.699 -26.186  1.00  1.120          O  
ATOM   7365  H   TYR B 456      28.574  -5.380 -27.545  1.00  0.900          H  
ATOM   7366  HA  TYR B 456      30.091  -7.473 -26.259  1.00  0.980          H  
ATOM   7367 1HB  TYR B 456      28.771  -4.957 -25.236  1.00  1.340          H  
ATOM   7368 2HB  TYR B 456      29.505  -6.108 -24.114  1.00  1.340          H  
ATOM   7369  HD1 TYR B 456      30.140  -3.326 -26.257  1.00  1.340          H  
ATOM   7370  HD2 TYR B 456      31.880  -6.824 -24.551  1.00  1.340          H  
ATOM   7371  HE1 TYR B 456      32.375  -2.445 -26.742  1.00  1.340          H  
ATOM   7372  HE2 TYR B 456      34.088  -5.941 -24.998  1.00  1.340          H  
ATOM   7373  HH  TYR B 456      34.588  -2.821 -26.573  1.00  1.340          H  
ATOM   7374  N   LEU B 457      26.895  -7.406 -25.568  1.00  0.880          N  
ATOM   7375  CA  LEU B 457      25.801  -8.172 -25.001  1.00  1.080          C  
ATOM   7376  C   LEU B 457      25.440  -9.411 -25.825  1.00  1.220          C  
ATOM   7377  O   LEU B 457      25.075 -10.444 -25.258  1.00  1.430          O  
ATOM   7378  CB  LEU B 457      24.590  -7.263 -24.877  1.00  1.430          C  
ATOM   7379  CG  LEU B 457      24.666  -6.123 -23.864  1.00  1.430          C  
ATOM   7380  CD1 LEU B 457      23.542  -5.201 -24.124  1.00  1.430          C  
ATOM   7381  CD2 LEU B 457      24.530  -6.690 -22.463  1.00  1.430          C  
ATOM   7382  H   LEU B 457      26.692  -6.516 -26.036  1.00  1.060          H  
ATOM   7383  HA  LEU B 457      26.109  -8.514 -24.019  1.00  1.300          H  
ATOM   7384 1HB  LEU B 457      24.368  -6.838 -25.861  1.00  1.720          H  
ATOM   7385 2HB  LEU B 457      23.770  -7.884 -24.562  1.00  1.720          H  
ATOM   7386  HG  LEU B 457      25.607  -5.575 -23.967  1.00  1.720          H  
ATOM   7387 1HD1 LEU B 457      23.558  -4.388 -23.417  1.00  1.720          H  
ATOM   7388 2HD1 LEU B 457      23.651  -4.810 -25.121  1.00  1.720          H  
ATOM   7389 3HD1 LEU B 457      22.606  -5.744 -24.038  1.00  1.720          H  
ATOM   7390 1HD2 LEU B 457      24.548  -5.890 -21.736  1.00  1.720          H  
ATOM   7391 2HD2 LEU B 457      23.588  -7.226 -22.380  1.00  1.720          H  
ATOM   7392 3HD2 LEU B 457      25.348  -7.364 -22.267  1.00  1.720          H  
ATOM   7393  N   LYS B 458      25.526  -9.305 -27.158  1.00  1.180          N  
ATOM   7394  CA  LYS B 458      25.213 -10.396 -28.073  1.00  1.370          C  
ATOM   7395  C   LYS B 458      26.275 -11.494 -28.051  1.00  1.440          C  
ATOM   7396  O   LYS B 458      25.940 -12.675 -28.159  1.00  2.060          O  
ATOM   7397  CB  LYS B 458      25.023  -9.874 -29.503  1.00  1.840          C  
ATOM   7398  CG  LYS B 458      24.643 -10.928 -30.570  1.00  1.840          C  
ATOM   7399  CD  LYS B 458      23.253 -11.546 -30.334  1.00  1.840          C  
ATOM   7400  CE  LYS B 458      22.855 -12.449 -31.501  1.00  1.840          C  
ATOM   7401  NZ  LYS B 458      21.521 -13.090 -31.295  1.00  1.840          N  
ATOM   7402  H   LYS B 458      25.786  -8.414 -27.581  1.00  1.420          H  
ATOM   7403  HA  LYS B 458      24.276 -10.841 -27.744  1.00  1.640          H  
ATOM   7404 1HB  LYS B 458      24.255  -9.107 -29.504  1.00  2.210          H  
ATOM   7405 2HB  LYS B 458      25.948  -9.398 -29.833  1.00  2.210          H  
ATOM   7406 1HG  LYS B 458      24.655 -10.449 -31.552  1.00  2.210          H  
ATOM   7407 2HG  LYS B 458      25.391 -11.720 -30.580  1.00  2.210          H  
ATOM   7408 1HD  LYS B 458      23.280 -12.154 -29.430  1.00  2.210          H  
ATOM   7409 2HD  LYS B 458      22.508 -10.764 -30.203  1.00  2.210          H  
ATOM   7410 1HE  LYS B 458      22.823 -11.854 -32.410  1.00  2.210          H  
ATOM   7411 2HE  LYS B 458      23.607 -13.229 -31.616  1.00  2.210          H  
ATOM   7412 1HZ  LYS B 458      21.305 -13.674 -32.093  1.00  2.210          H  
ATOM   7413 2HZ  LYS B 458      21.545 -13.657 -30.456  1.00  2.210          H  
ATOM   7414 3HZ  LYS B 458      20.811 -12.377 -31.201  1.00  2.210          H  
ATOM   7415  N   GLY B 459      27.560 -11.125 -27.942  1.00  1.210          N  
ATOM   7416  CA  GLY B 459      28.610 -12.134 -27.966  1.00  1.250          C  
ATOM   7417  C   GLY B 459      29.712 -11.906 -29.010  1.00  1.200          C  
ATOM   7418  O   GLY B 459      30.556 -12.783 -29.207  1.00  1.220          O  
ATOM   7419  H   GLY B 459      27.819 -10.142 -27.866  1.00  1.450          H  
ATOM   7420 1HA  GLY B 459      29.046 -12.205 -26.980  1.00  1.500          H  
ATOM   7421 2HA  GLY B 459      28.156 -13.105 -28.154  1.00  1.500          H  
ATOM   7422  N   ASP B 460      29.721 -10.748 -29.686  1.00  1.180          N  
ATOM   7423  CA  ASP B 460      30.744 -10.478 -30.700  1.00  1.210          C  
ATOM   7424  C   ASP B 460      31.986  -9.754 -30.158  1.00  1.170          C  
ATOM   7425  O   ASP B 460      33.101 -10.007 -30.614  1.00  1.280          O  
ATOM   7426  CB  ASP B 460      30.130  -9.660 -31.833  1.00  1.680          C  
ATOM   7427  CG  ASP B 460      29.049 -10.405 -32.607  1.00  1.680          C  
ATOM   7428  OD1 ASP B 460      29.337 -11.431 -33.174  1.00  1.680          O  
ATOM   7429  OD2 ASP B 460      27.930  -9.943 -32.620  1.00  1.680          O  
ATOM   7430  H   ASP B 460      29.032 -10.032 -29.476  1.00  1.420          H  
ATOM   7431  HA  ASP B 460      31.069 -11.434 -31.112  1.00  1.450          H  
ATOM   7432 1HB  ASP B 460      29.682  -8.791 -31.418  1.00  2.020          H  
ATOM   7433 2HB  ASP B 460      30.912  -9.330 -32.521  1.00  2.020          H  
ATOM   7434  N   LEU B 461      31.803  -8.840 -29.196  1.00  1.930          N  
ATOM   7435  CA  LEU B 461      32.954  -8.103 -28.621  1.00  2.170          C  
ATOM   7436  C   LEU B 461      33.178  -8.489 -27.183  1.00  2.850          C  
ATOM   7437  O   LEU B 461      34.057  -7.962 -26.507  1.00  3.480          O  
ATOM   7438  CB  LEU B 461      32.783  -6.581 -28.690  1.00  2.940          C  
ATOM   7439  CG  LEU B 461      32.742  -5.912 -30.059  1.00  2.940          C  
ATOM   7440  CD1 LEU B 461      32.381  -4.441 -29.842  1.00  2.940          C  
ATOM   7441  CD2 LEU B 461      34.076  -6.034 -30.757  1.00  2.940          C  
ATOM   7442  H   LEU B 461      30.852  -8.682 -28.851  1.00  2.320          H  
ATOM   7443  HA  LEU B 461      33.851  -8.381 -29.168  1.00  2.600          H  
ATOM   7444 1HB  LEU B 461      31.857  -6.322 -28.178  1.00  3.530          H  
ATOM   7445 2HB  LEU B 461      33.608  -6.128 -28.146  1.00  3.530          H  
ATOM   7446  HG  LEU B 461      32.026  -6.374 -30.671  1.00  3.530          H  
ATOM   7447 1HD1 LEU B 461      32.332  -3.929 -30.802  1.00  3.530          H  
ATOM   7448 2HD1 LEU B 461      31.419  -4.365 -29.341  1.00  3.530          H  
ATOM   7449 3HD1 LEU B 461      33.139  -3.972 -29.221  1.00  3.530          H  
ATOM   7450 1HD2 LEU B 461      34.014  -5.536 -31.728  1.00  3.530          H  
ATOM   7451 2HD2 LEU B 461      34.848  -5.562 -30.154  1.00  3.530          H  
ATOM   7452 3HD2 LEU B 461      34.325  -7.082 -30.915  1.00  3.530          H  
ATOM   7453  N   ILE B 462      32.441  -9.490 -26.778  1.00  3.360          N  
ATOM   7454  CA  ILE B 462      32.346 -10.039 -25.438  1.00  4.080          C  
ATOM   7455  C   ILE B 462      33.659 -10.531 -24.823  1.00  3.910          C  
ATOM   7456  O   ILE B 462      33.706 -10.809 -23.630  1.00  4.590          O  
ATOM   7457  CB  ILE B 462      31.293 -11.149 -25.479  1.00  5.420          C  
ATOM   7458  CG1 ILE B 462      30.794 -11.484 -24.076  1.00  5.420          C  
ATOM   7459  CG2 ILE B 462      31.887 -12.403 -26.191  1.00  5.420          C  
ATOM   7460  CD1 ILE B 462      29.499 -12.282 -24.060  1.00  5.420          C  
ATOM   7461  H   ILE B 462      31.824  -9.874 -27.479  1.00  4.030          H  
ATOM   7462  HA  ILE B 462      31.963  -9.249 -24.793  1.00  4.900          H  
ATOM   7463  HB  ILE B 462      30.442 -10.769 -26.029  1.00  6.510          H  
ATOM   7464 1HG1 ILE B 462      31.552 -12.056 -23.548  1.00  6.510          H  
ATOM   7465 2HG1 ILE B 462      30.617 -10.553 -23.541  1.00  6.510          H  
ATOM   7466 1HG2 ILE B 462      31.147 -13.187 -26.268  1.00  6.510          H  
ATOM   7467 2HG2 ILE B 462      32.217 -12.135 -27.196  1.00  6.510          H  
ATOM   7468 3HG2 ILE B 462      32.732 -12.782 -25.627  1.00  6.510          H  
ATOM   7469 1HD1 ILE B 462      29.204 -12.463 -23.028  1.00  6.510          H  
ATOM   7470 2HD1 ILE B 462      28.714 -11.699 -24.563  1.00  6.510          H  
ATOM   7471 3HD1 ILE B 462      29.625 -13.231 -24.564  1.00  6.510          H  
ATOM   7472  N   LEU B 463      34.690 -10.754 -25.635  1.00  3.310          N  
ATOM   7473  CA  LEU B 463      35.958 -11.214 -25.097  1.00  3.590          C  
ATOM   7474  C   LEU B 463      36.936 -10.063 -24.799  1.00  2.850          C  
ATOM   7475  O   LEU B 463      38.046 -10.307 -24.323  1.00  2.550          O  
ATOM   7476  CB  LEU B 463      36.598 -12.202 -26.077  1.00  4.910          C  
ATOM   7477  CG  LEU B 463      35.757 -13.481 -26.412  1.00  4.910          C  
ATOM   7478  CD1 LEU B 463      36.508 -14.298 -27.443  1.00  4.910          C  
ATOM   7479  CD2 LEU B 463      35.483 -14.310 -25.151  1.00  4.910          C  
ATOM   7480  H   LEU B 463      34.602 -10.547 -26.618  1.00  3.970          H  
ATOM   7481  HA  LEU B 463      35.769 -11.712 -24.150  1.00  4.310          H  
ATOM   7482 1HB  LEU B 463      36.803 -11.679 -27.009  1.00  5.900          H  
ATOM   7483 2HB  LEU B 463      37.547 -12.536 -25.656  1.00  5.900          H  
ATOM   7484  HG  LEU B 463      34.810 -13.182 -26.854  1.00  5.900          H  
ATOM   7485 1HD1 LEU B 463      35.923 -15.181 -27.706  1.00  5.900          H  
ATOM   7486 2HD1 LEU B 463      36.675 -13.697 -28.337  1.00  5.900          H  
ATOM   7487 3HD1 LEU B 463      37.467 -14.610 -27.030  1.00  5.900          H  
ATOM   7488 1HD2 LEU B 463      34.897 -15.190 -25.420  1.00  5.900          H  
ATOM   7489 2HD2 LEU B 463      36.426 -14.626 -24.706  1.00  5.900          H  
ATOM   7490 3HD2 LEU B 463      34.919 -13.728 -24.427  1.00  5.900          H  
ATOM   7491  N   SER B 464      36.544  -8.817 -25.098  1.00  2.740          N  
ATOM   7492  CA  SER B 464      37.397  -7.650 -24.840  1.00  2.150          C  
ATOM   7493  C   SER B 464      37.117  -7.127 -23.438  1.00  1.640          C  
ATOM   7494  O   SER B 464      36.006  -7.260 -22.949  1.00  1.910          O  
ATOM   7495  CB  SER B 464      37.145  -6.556 -25.864  1.00  3.250          C  
ATOM   7496  OG  SER B 464      37.525  -6.943 -27.158  1.00  3.250          O  
ATOM   7497  H   SER B 464      35.620  -8.659 -25.505  1.00  3.290          H  
ATOM   7498  HA  SER B 464      38.442  -7.954 -24.896  1.00  2.580          H  
ATOM   7499 1HB  SER B 464      36.093  -6.310 -25.865  1.00  3.900          H  
ATOM   7500 2HB  SER B 464      37.686  -5.655 -25.571  1.00  3.900          H  
ATOM   7501  HG  SER B 464      37.234  -6.230 -27.728  1.00  3.900          H  
ATOM   7502  N   SER B 465      38.098  -6.508 -22.778  1.00  1.270          N  
ATOM   7503  CA  SER B 465      37.845  -5.993 -21.422  1.00  1.080          C  
ATOM   7504  C   SER B 465      37.560  -4.488 -21.262  1.00  0.830          C  
ATOM   7505  O   SER B 465      36.841  -4.088 -20.334  1.00  0.890          O  
ATOM   7506  CB  SER B 465      39.044  -6.300 -20.539  1.00  1.590          C  
ATOM   7507  OG  SER B 465      39.240  -7.681 -20.392  1.00  1.590          O  
ATOM   7508  H   SER B 465      39.022  -6.443 -23.192  1.00  1.520          H  
ATOM   7509  HA  SER B 465      36.987  -6.537 -21.025  1.00  1.300          H  
ATOM   7510 1HB  SER B 465      39.935  -5.846 -20.975  1.00  1.910          H  
ATOM   7511 2HB  SER B 465      38.893  -5.851 -19.562  1.00  1.910          H  
ATOM   7512  HG  SER B 465      39.955  -7.778 -19.762  1.00  1.910          H  
ATOM   7513  N   GLU B 466      38.058  -3.660 -22.185  1.00  1.090          N  
ATOM   7514  CA  GLU B 466      37.997  -2.197 -22.028  1.00  1.320          C  
ATOM   7515  C   GLU B 466      36.601  -1.603 -21.851  1.00  1.160          C  
ATOM   7516  O   GLU B 466      36.427  -0.645 -21.097  1.00  1.450          O  
ATOM   7517  CB  GLU B 466      38.670  -1.539 -23.233  1.00  1.760          C  
ATOM   7518  CG  GLU B 466      40.187  -1.763 -23.305  1.00  1.760          C  
ATOM   7519  CD  GLU B 466      40.585  -3.093 -23.903  1.00  1.760          C  
ATOM   7520  OE1 GLU B 466      39.711  -3.858 -24.277  1.00  1.760          O  
ATOM   7521  OE2 GLU B 466      41.758  -3.353 -23.978  1.00  1.760          O  
ATOM   7522  H   GLU B 466      38.581  -4.040 -22.978  1.00  1.310          H  
ATOM   7523  HA  GLU B 466      38.577  -1.942 -21.142  1.00  1.580          H  
ATOM   7524 1HB  GLU B 466      38.227  -1.926 -24.150  1.00  2.110          H  
ATOM   7525 2HB  GLU B 466      38.484  -0.467 -23.209  1.00  2.110          H  
ATOM   7526 1HG  GLU B 466      40.622  -0.967 -23.908  1.00  2.110          H  
ATOM   7527 2HG  GLU B 466      40.602  -1.683 -22.300  1.00  2.110          H  
ATOM   7528  N   LYS B 467      35.615  -2.162 -22.540  1.00  1.000          N  
ATOM   7529  CA  LYS B 467      34.240  -1.694 -22.441  1.00  0.900          C  
ATOM   7530  C   LYS B 467      33.335  -2.772 -21.836  1.00  0.750          C  
ATOM   7531  O   LYS B 467      32.262  -2.466 -21.307  1.00  0.660          O  
ATOM   7532  CB  LYS B 467      33.748  -1.225 -23.797  1.00  1.300          C  
ATOM   7533  CG  LYS B 467      34.521  -0.041 -24.427  1.00  1.300          C  
ATOM   7534  CD  LYS B 467      34.376   1.283 -23.647  1.00  1.300          C  
ATOM   7535  CE  LYS B 467      35.039   2.437 -24.393  1.00  1.300          C  
ATOM   7536  NZ  LYS B 467      34.744   3.765 -23.763  1.00  1.300          N  
ATOM   7537  H   LYS B 467      35.856  -2.921 -23.157  1.00  1.200          H  
ATOM   7538  HA  LYS B 467      34.213  -0.848 -21.759  1.00  1.080          H  
ATOM   7539 1HB  LYS B 467      33.862  -2.017 -24.460  1.00  1.560          H  
ATOM   7540 2HB  LYS B 467      32.706  -0.993 -23.753  1.00  1.560          H  
ATOM   7541 1HG  LYS B 467      35.581  -0.298 -24.487  1.00  1.560          H  
ATOM   7542 2HG  LYS B 467      34.149   0.113 -25.441  1.00  1.560          H  
ATOM   7543 1HD  LYS B 467      33.348   1.533 -23.470  1.00  1.560          H  
ATOM   7544 2HD  LYS B 467      34.874   1.189 -22.683  1.00  1.560          H  
ATOM   7545 1HE  LYS B 467      36.115   2.276 -24.385  1.00  1.560          H  
ATOM   7546 2HE  LYS B 467      34.689   2.453 -25.426  1.00  1.560          H  
ATOM   7547 1HZ  LYS B 467      35.210   4.492 -24.283  1.00  1.560          H  
ATOM   7548 2HZ  LYS B 467      33.703   3.931 -23.799  1.00  1.560          H  
ATOM   7549 3HZ  LYS B 467      35.065   3.774 -22.807  1.00  1.560          H  
ATOM   7550  N   GLN B 468      33.759  -4.039 -21.904  1.00  0.780          N  
ATOM   7551  CA  GLN B 468      32.940  -5.116 -21.353  1.00  0.760          C  
ATOM   7552  C   GLN B 468      32.719  -4.887 -19.873  1.00  0.680          C  
ATOM   7553  O   GLN B 468      31.631  -5.138 -19.363  1.00  0.670          O  
ATOM   7554  CB  GLN B 468      33.529  -6.508 -21.520  1.00  1.070          C  
ATOM   7555  CG  GLN B 468      32.611  -7.582 -20.933  1.00  1.070          C  
ATOM   7556  CD  GLN B 468      33.103  -8.989 -21.023  1.00  1.070          C  
ATOM   7557  OE1 GLN B 468      34.282  -9.268 -20.819  1.00  1.070          O  
ATOM   7558  NE2 GLN B 468      32.192  -9.907 -21.297  1.00  1.070          N  
ATOM   7559  H   GLN B 468      34.638  -4.240 -22.349  1.00  0.940          H  
ATOM   7560  HA  GLN B 468      31.973  -5.100 -21.853  1.00  0.910          H  
ATOM   7561 1HB  GLN B 468      33.663  -6.725 -22.572  1.00  1.290          H  
ATOM   7562 2HB  GLN B 468      34.499  -6.567 -21.031  1.00  1.290          H  
ATOM   7563 1HG  GLN B 468      32.537  -7.382 -19.894  1.00  1.290          H  
ATOM   7564 2HG  GLN B 468      31.627  -7.520 -21.401  1.00  1.290          H  
ATOM   7565 1HE2 GLN B 468      32.470 -10.870 -21.372  1.00  1.290          H  
ATOM   7566 2HE2 GLN B 468      31.240  -9.649 -21.446  1.00  1.290          H  
ATOM   7567  N   LYS B 469      33.733  -4.393 -19.151  1.00  0.670          N  
ATOM   7568  CA  LYS B 469      33.527  -4.189 -17.722  1.00  0.660          C  
ATOM   7569  C   LYS B 469      32.328  -3.277 -17.474  1.00  0.590          C  
ATOM   7570  O   LYS B 469      31.575  -3.494 -16.523  1.00  0.620          O  
ATOM   7571  CB  LYS B 469      34.771  -3.593 -17.059  1.00  0.930          C  
ATOM   7572  CG  LYS B 469      34.654  -3.370 -15.518  1.00  0.930          C  
ATOM   7573  CD  LYS B 469      34.542  -4.705 -14.744  1.00  0.930          C  
ATOM   7574  CE  LYS B 469      34.781  -4.534 -13.217  1.00  0.930          C  
ATOM   7575  NZ  LYS B 469      33.633  -3.855 -12.499  1.00  0.930          N  
ATOM   7576  H   LYS B 469      34.653  -4.217 -19.577  1.00  0.800          H  
ATOM   7577  HA  LYS B 469      33.314  -5.155 -17.268  1.00  0.790          H  
ATOM   7578 1HB  LYS B 469      35.626  -4.243 -17.249  1.00  1.110          H  
ATOM   7579 2HB  LYS B 469      34.991  -2.630 -17.520  1.00  1.110          H  
ATOM   7580 1HG  LYS B 469      35.537  -2.835 -15.171  1.00  1.110          H  
ATOM   7581 2HG  LYS B 469      33.776  -2.759 -15.293  1.00  1.110          H  
ATOM   7582 1HD  LYS B 469      33.529  -5.100 -14.872  1.00  1.110          H  
ATOM   7583 2HD  LYS B 469      35.250  -5.430 -15.142  1.00  1.110          H  
ATOM   7584 1HE  LYS B 469      34.937  -5.516 -12.775  1.00  1.110          H  
ATOM   7585 2HE  LYS B 469      35.679  -3.938 -13.077  1.00  1.110          H  
ATOM   7586 1HZ  LYS B 469      33.842  -3.771 -11.525  1.00  1.110          H  
ATOM   7587 2HZ  LYS B 469      33.409  -2.922 -12.859  1.00  1.110          H  
ATOM   7588 3HZ  LYS B 469      32.757  -4.380 -12.596  1.00  1.110          H  
ATOM   7589  N   ILE B 470      32.151  -2.249 -18.307  1.00  0.580          N  
ATOM   7590  CA  ILE B 470      31.035  -1.334 -18.152  1.00  0.560          C  
ATOM   7591  C   ILE B 470      29.746  -2.095 -18.352  1.00  0.500          C  
ATOM   7592  O   ILE B 470      28.815  -1.972 -17.563  1.00  0.530          O  
ATOM   7593  CB  ILE B 470      31.071  -0.190 -19.171  1.00  0.790          C  
ATOM   7594  CG1 ILE B 470      32.271   0.729 -18.933  1.00  0.790          C  
ATOM   7595  CG2 ILE B 470      29.723   0.591 -19.152  1.00  0.790          C  
ATOM   7596  CD1 ILE B 470      32.541   1.690 -20.103  1.00  0.790          C  
ATOM   7597  H   ILE B 470      32.789  -2.133 -19.091  1.00  0.700          H  
ATOM   7598  HA  ILE B 470      31.052  -0.926 -17.134  1.00  0.670          H  
ATOM   7599  HB  ILE B 470      31.209  -0.615 -20.128  1.00  0.950          H  
ATOM   7600 1HG1 ILE B 470      32.098   1.314 -18.031  1.00  0.950          H  
ATOM   7601 2HG1 ILE B 470      33.160   0.117 -18.783  1.00  0.950          H  
ATOM   7602 1HG2 ILE B 470      29.729   1.372 -19.896  1.00  0.950          H  
ATOM   7603 2HG2 ILE B 470      28.902  -0.068 -19.372  1.00  0.950          H  
ATOM   7604 3HG2 ILE B 470      29.571   1.035 -18.168  1.00  0.950          H  
ATOM   7605 1HD1 ILE B 470      33.410   2.302 -19.875  1.00  0.950          H  
ATOM   7606 2HD1 ILE B 470      32.734   1.109 -21.002  1.00  0.950          H  
ATOM   7607 3HD1 ILE B 470      31.688   2.343 -20.278  1.00  0.950          H  
ATOM   7608  N   VAL B 471      29.706  -2.890 -19.425  1.00  0.490          N  
ATOM   7609  CA  VAL B 471      28.510  -3.648 -19.755  1.00  0.550          C  
ATOM   7610  C   VAL B 471      28.144  -4.618 -18.636  1.00  0.590          C  
ATOM   7611  O   VAL B 471      26.969  -4.706 -18.265  1.00  0.650          O  
ATOM   7612  CB  VAL B 471      28.741  -4.416 -21.083  1.00  0.750          C  
ATOM   7613  CG1 VAL B 471      27.616  -5.395 -21.375  1.00  0.750          C  
ATOM   7614  CG2 VAL B 471      28.858  -3.398 -22.187  1.00  0.750          C  
ATOM   7615  H   VAL B 471      30.529  -2.910 -20.033  1.00  0.590          H  
ATOM   7616  HA  VAL B 471      27.689  -2.953 -19.898  1.00  0.660          H  
ATOM   7617  HB  VAL B 471      29.658  -4.989 -21.011  1.00  0.900          H  
ATOM   7618 1HG1 VAL B 471      27.812  -5.908 -22.316  1.00  0.900          H  
ATOM   7619 2HG1 VAL B 471      27.534  -6.134 -20.582  1.00  0.900          H  
ATOM   7620 3HG1 VAL B 471      26.701  -4.856 -21.454  1.00  0.900          H  
ATOM   7621 1HG2 VAL B 471      29.041  -3.883 -23.127  1.00  0.900          H  
ATOM   7622 2HG2 VAL B 471      27.937  -2.826 -22.245  1.00  0.900          H  
ATOM   7623 3HG2 VAL B 471      29.683  -2.743 -21.957  1.00  0.900          H  
ATOM   7624  N   LEU B 472      29.121  -5.333 -18.092  1.00  0.580          N  
ATOM   7625  CA  LEU B 472      28.847  -6.272 -17.020  1.00  0.650          C  
ATOM   7626  C   LEU B 472      28.366  -5.567 -15.760  1.00  0.670          C  
ATOM   7627  O   LEU B 472      27.426  -6.043 -15.111  1.00  0.750          O  
ATOM   7628  CB  LEU B 472      30.105  -7.076 -16.701  1.00  0.880          C  
ATOM   7629  CG  LEU B 472      30.585  -8.057 -17.787  1.00  0.880          C  
ATOM   7630  CD1 LEU B 472      31.956  -8.579 -17.384  1.00  0.880          C  
ATOM   7631  CD2 LEU B 472      29.606  -9.211 -17.971  1.00  0.880          C  
ATOM   7632  H   LEU B 472      30.070  -5.217 -18.451  1.00  0.700          H  
ATOM   7633  HA  LEU B 472      28.053  -6.935 -17.344  1.00  0.780          H  
ATOM   7634 1HB  LEU B 472      30.916  -6.364 -16.523  1.00  1.060          H  
ATOM   7635 2HB  LEU B 472      29.938  -7.636 -15.783  1.00  1.060          H  
ATOM   7636  HG  LEU B 472      30.668  -7.528 -18.722  1.00  1.060          H  
ATOM   7637 1HD1 LEU B 472      32.330  -9.259 -18.146  1.00  1.060          H  
ATOM   7638 2HD1 LEU B 472      32.647  -7.741 -17.278  1.00  1.060          H  
ATOM   7639 3HD1 LEU B 472      31.881  -9.109 -16.438  1.00  1.060          H  
ATOM   7640 1HD2 LEU B 472      29.987  -9.878 -18.744  1.00  1.060          H  
ATOM   7641 2HD2 LEU B 472      29.508  -9.760 -17.034  1.00  1.060          H  
ATOM   7642 3HD2 LEU B 472      28.635  -8.841 -18.275  1.00  1.060          H  
ATOM   7643  N   ASP B 473      28.973  -4.422 -15.417  1.00  0.630          N  
ATOM   7644  CA  ASP B 473      28.534  -3.698 -14.236  1.00  0.680          C  
ATOM   7645  C   ASP B 473      27.117  -3.181 -14.428  1.00  0.690          C  
ATOM   7646  O   ASP B 473      26.310  -3.243 -13.496  1.00  0.780          O  
ATOM   7647  CB  ASP B 473      29.474  -2.538 -13.906  1.00  0.930          C  
ATOM   7648  CG  ASP B 473      30.833  -2.978 -13.331  1.00  0.930          C  
ATOM   7649  OD1 ASP B 473      31.000  -4.121 -12.940  1.00  0.930          O  
ATOM   7650  OD2 ASP B 473      31.736  -2.160 -13.253  1.00  0.930          O  
ATOM   7651  H   ASP B 473      29.782  -4.085 -15.948  1.00  0.760          H  
ATOM   7652  HA  ASP B 473      28.533  -4.386 -13.392  1.00  0.820          H  
ATOM   7653 1HB  ASP B 473      29.663  -1.971 -14.825  1.00  1.120          H  
ATOM   7654 2HB  ASP B 473      28.991  -1.866 -13.201  1.00  1.120          H  
ATOM   7655  N   LEU B 474      26.787  -2.707 -15.639  1.00  0.620          N  
ATOM   7656  CA  LEU B 474      25.436  -2.236 -15.890  1.00  0.650          C  
ATOM   7657  C   LEU B 474      24.444  -3.384 -15.757  1.00  0.730          C  
ATOM   7658  O   LEU B 474      23.398  -3.220 -15.121  1.00  0.830          O  
ATOM   7659  CB  LEU B 474      25.335  -1.631 -17.301  1.00  0.900          C  
ATOM   7660  CG  LEU B 474      26.050  -0.254 -17.579  1.00  0.900          C  
ATOM   7661  CD1 LEU B 474      26.037   0.038 -19.102  1.00  0.900          C  
ATOM   7662  CD2 LEU B 474      25.327   0.857 -16.844  1.00  0.900          C  
ATOM   7663  H   LEU B 474      27.499  -2.634 -16.374  1.00  0.740          H  
ATOM   7664  HA  LEU B 474      25.186  -1.488 -15.145  1.00  0.780          H  
ATOM   7665 1HB  LEU B 474      25.785  -2.349 -17.973  1.00  1.080          H  
ATOM   7666 2HB  LEU B 474      24.284  -1.528 -17.556  1.00  1.080          H  
ATOM   7667  HG  LEU B 474      27.077  -0.300 -17.241  1.00  1.080          H  
ATOM   7668 1HD1 LEU B 474      26.533   0.989 -19.298  1.00  1.080          H  
ATOM   7669 2HD1 LEU B 474      26.563  -0.751 -19.631  1.00  1.080          H  
ATOM   7670 3HD1 LEU B 474      25.013   0.093 -19.454  1.00  1.080          H  
ATOM   7671 1HD2 LEU B 474      25.825   1.805 -17.047  1.00  1.080          H  
ATOM   7672 2HD2 LEU B 474      24.292   0.907 -17.189  1.00  1.080          H  
ATOM   7673 3HD2 LEU B 474      25.340   0.671 -15.775  1.00  1.080          H  
ATOM   7674  N   LYS B 475      24.787  -4.565 -16.297  1.00  0.740          N  
ATOM   7675  CA  LYS B 475      23.877  -5.695 -16.201  1.00  0.850          C  
ATOM   7676  C   LYS B 475      23.620  -6.082 -14.761  1.00  0.950          C  
ATOM   7677  O   LYS B 475      22.503  -6.455 -14.404  1.00  1.090          O  
ATOM   7678  CB  LYS B 475      24.413  -6.931 -16.921  1.00  1.150          C  
ATOM   7679  CG  LYS B 475      24.394  -6.883 -18.442  1.00  1.150          C  
ATOM   7680  CD  LYS B 475      25.035  -8.148 -19.047  1.00  1.150          C  
ATOM   7681  CE  LYS B 475      24.094  -9.370 -18.960  1.00  1.150          C  
ATOM   7682  NZ  LYS B 475      24.669 -10.581 -19.622  1.00  1.150          N  
ATOM   7683  H   LYS B 475      25.657  -4.655 -16.828  1.00  0.890          H  
ATOM   7684  HA  LYS B 475      22.932  -5.405 -16.639  1.00  1.020          H  
ATOM   7685 1HB  LYS B 475      25.445  -7.094 -16.613  1.00  1.380          H  
ATOM   7686 2HB  LYS B 475      23.839  -7.786 -16.591  1.00  1.380          H  
ATOM   7687 1HG  LYS B 475      23.363  -6.802 -18.780  1.00  1.380          H  
ATOM   7688 2HG  LYS B 475      24.931  -6.011 -18.788  1.00  1.380          H  
ATOM   7689 1HD  LYS B 475      25.297  -7.970 -20.071  1.00  1.380          H  
ATOM   7690 2HD  LYS B 475      25.951  -8.375 -18.501  1.00  1.380          H  
ATOM   7691 1HE  LYS B 475      23.904  -9.611 -17.920  1.00  1.380          H  
ATOM   7692 2HE  LYS B 475      23.150  -9.121 -19.445  1.00  1.380          H  
ATOM   7693 1HZ  LYS B 475      24.014 -11.348 -19.541  1.00  1.380          H  
ATOM   7694 2HZ  LYS B 475      24.840 -10.390 -20.601  1.00  1.380          H  
ATOM   7695 3HZ  LYS B 475      25.536 -10.840 -19.175  1.00  1.380          H  
ATOM   7696  N   ALA B 476      24.673  -6.074 -13.937  1.00  0.870          N  
ATOM   7697  CA  ALA B 476      24.514  -6.428 -12.538  1.00  0.920          C  
ATOM   7698  C   ALA B 476      23.646  -5.416 -11.801  1.00  0.970          C  
ATOM   7699  O   ALA B 476      22.717  -5.777 -11.076  1.00  1.070          O  
ATOM   7700  CB  ALA B 476      25.873  -6.511 -11.876  1.00  1.270          C  
ATOM   7701  H   ALA B 476      25.602  -5.846 -14.310  1.00  1.040          H  
ATOM   7702  HA  ALA B 476      24.025  -7.401 -12.485  1.00  1.100          H  
ATOM   7703 1HB  ALA B 476      25.753  -6.799 -10.835  1.00  1.520          H  
ATOM   7704 2HB  ALA B 476      26.481  -7.251 -12.396  1.00  1.520          H  
ATOM   7705 3HB  ALA B 476      26.362  -5.536 -11.935  1.00  1.520          H  
ATOM   7706  N   LYS B 477      23.894  -4.126 -12.032  1.00  0.900          N  
ATOM   7707  CA  LYS B 477      23.134  -3.094 -11.342  1.00  0.950          C  
ATOM   7708  C   LYS B 477      21.658  -3.197 -11.657  1.00  1.030          C  
ATOM   7709  O   LYS B 477      20.814  -3.023 -10.775  1.00  1.160          O  
ATOM   7710  CB  LYS B 477      23.639  -1.699 -11.712  1.00  1.310          C  
ATOM   7711  CG  LYS B 477      25.001  -1.329 -11.128  1.00  1.310          C  
ATOM   7712  CD  LYS B 477      25.442   0.056 -11.599  1.00  1.310          C  
ATOM   7713  CE  LYS B 477      26.808   0.437 -11.038  1.00  1.310          C  
ATOM   7714  NZ  LYS B 477      27.251   1.782 -11.519  1.00  1.310          N  
ATOM   7715  H   LYS B 477      24.660  -3.854 -12.657  1.00  1.080          H  
ATOM   7716  HA  LYS B 477      23.260  -3.236 -10.270  1.00  1.140          H  
ATOM   7717 1HB  LYS B 477      23.717  -1.629 -12.803  1.00  1.570          H  
ATOM   7718 2HB  LYS B 477      22.915  -0.954 -11.388  1.00  1.570          H  
ATOM   7719 1HG  LYS B 477      24.930  -1.326 -10.040  1.00  1.570          H  
ATOM   7720 2HG  LYS B 477      25.742  -2.066 -11.415  1.00  1.570          H  
ATOM   7721 1HD  LYS B 477      25.497   0.060 -12.690  1.00  1.570          H  
ATOM   7722 2HD  LYS B 477      24.710   0.799 -11.286  1.00  1.570          H  
ATOM   7723 1HE  LYS B 477      26.758   0.450  -9.950  1.00  1.570          H  
ATOM   7724 2HE  LYS B 477      27.542  -0.309 -11.350  1.00  1.570          H  
ATOM   7725 1HZ  LYS B 477      28.158   2.000 -11.130  1.00  1.570          H  
ATOM   7726 2HZ  LYS B 477      27.312   1.777 -12.528  1.00  1.570          H  
ATOM   7727 3HZ  LYS B 477      26.585   2.483 -11.227  1.00  1.570          H  
ATOM   7728  N   ALA B 478      21.362  -3.554 -12.902  1.00  1.020          N  
ATOM   7729  CA  ALA B 478      20.029  -3.648 -13.458  1.00  1.130          C  
ATOM   7730  C   ALA B 478      19.231  -4.867 -13.038  1.00  0.960          C  
ATOM   7731  O   ALA B 478      18.045  -4.957 -13.351  1.00  0.880          O  
ATOM   7732  CB  ALA B 478      20.149  -3.679 -14.952  1.00  1.540          C  
ATOM   7733  H   ALA B 478      22.146  -3.669 -13.559  1.00  1.220          H  
ATOM   7734  HA  ALA B 478      19.483  -2.757 -13.150  1.00  1.360          H  
ATOM   7735 1HB  ALA B 478      19.164  -3.696 -15.409  1.00  1.850          H  
ATOM   7736 2HB  ALA B 478      20.698  -2.809 -15.263  1.00  1.850          H  
ATOM   7737 3HB  ALA B 478      20.701  -4.571 -15.257  1.00  1.850          H  
ATOM   7738  N   GLU B 479      19.814  -5.814 -12.314  1.00  0.950          N  
ATOM   7739  CA  GLU B 479      19.035  -7.001 -11.977  1.00  0.860          C  
ATOM   7740  C   GLU B 479      17.776  -6.656 -11.182  1.00  0.760          C  
ATOM   7741  O   GLU B 479      16.722  -7.273 -11.364  1.00  0.720          O  
ATOM   7742  CB  GLU B 479      19.877  -8.016 -11.192  1.00  1.240          C  
ATOM   7743  CG  GLU B 479      20.952  -8.737 -12.019  1.00  1.240          C  
ATOM   7744  CD  GLU B 479      21.798  -9.694 -11.203  1.00  1.240          C  
ATOM   7745  OE1 GLU B 479      21.689  -9.670 -10.001  1.00  1.240          O  
ATOM   7746  OE2 GLU B 479      22.539 -10.454 -11.784  1.00  1.240          O  
ATOM   7747  H   GLU B 479      20.795  -5.730 -12.015  1.00  1.140          H  
ATOM   7748  HA  GLU B 479      18.727  -7.475 -12.909  1.00  1.030          H  
ATOM   7749 1HB  GLU B 479      20.386  -7.501 -10.375  1.00  1.490          H  
ATOM   7750 2HB  GLU B 479      19.225  -8.768 -10.751  1.00  1.490          H  
ATOM   7751 1HG  GLU B 479      20.465  -9.288 -12.820  1.00  1.490          H  
ATOM   7752 2HG  GLU B 479      21.593  -7.987 -12.473  1.00  1.490          H  
ATOM   7753  N   HIS B 480      17.850  -5.634 -10.336  1.00  0.820          N  
ATOM   7754  CA  HIS B 480      16.719  -5.257  -9.503  1.00  0.860          C  
ATOM   7755  C   HIS B 480      15.561  -4.649 -10.302  1.00  0.800          C  
ATOM   7756  O   HIS B 480      14.453  -4.518  -9.783  1.00  1.030          O  
ATOM   7757  CB  HIS B 480      17.137  -4.251  -8.428  1.00  1.190          C  
ATOM   7758  CG  HIS B 480      17.365  -2.836  -8.920  1.00  1.190          C  
ATOM   7759  ND1 HIS B 480      18.469  -2.439  -9.644  1.00  1.190          N  
ATOM   7760  CD2 HIS B 480      16.608  -1.734  -8.756  1.00  1.190          C  
ATOM   7761  CE1 HIS B 480      18.379  -1.153  -9.903  1.00  1.190          C  
ATOM   7762  NE2 HIS B 480      17.258  -0.685  -9.373  1.00  1.190          N  
ATOM   7763  H   HIS B 480      18.730  -5.144 -10.232  1.00  0.980          H  
ATOM   7764  HA  HIS B 480      16.337  -6.146  -9.000  1.00  1.030          H  
ATOM   7765 1HB  HIS B 480      16.372  -4.218  -7.652  1.00  1.430          H  
ATOM   7766 2HB  HIS B 480      18.058  -4.591  -7.958  1.00  1.430          H  
ATOM   7767  HD1 HIS B 480      19.330  -2.927  -9.841  1.00  1.430          H  
ATOM   7768  HD2 HIS B 480      15.660  -1.578  -8.250  1.00  1.430          H  
ATOM   7769  HE1 HIS B 480      19.168  -0.659 -10.470  1.00  1.430          H  
ATOM   7770  N   LYS B 481      15.792  -4.273 -11.564  1.00  0.660          N  
ATOM   7771  CA  LYS B 481      14.748  -3.632 -12.348  1.00  0.600          C  
ATOM   7772  C   LYS B 481      13.873  -4.642 -13.075  1.00  0.550          C  
ATOM   7773  O   LYS B 481      12.918  -4.260 -13.754  1.00  0.550          O  
ATOM   7774  CB  LYS B 481      15.332  -2.657 -13.370  1.00  0.860          C  
ATOM   7775  CG  LYS B 481      16.045  -1.470 -12.779  1.00  0.860          C  
ATOM   7776  CD  LYS B 481      16.493  -0.468 -13.849  1.00  0.860          C  
ATOM   7777  CE  LYS B 481      17.200   0.734 -13.222  1.00  0.860          C  
ATOM   7778  NZ  LYS B 481      17.650   1.736 -14.254  1.00  0.860          N  
ATOM   7779  H   LYS B 481      16.702  -4.447 -11.998  1.00  0.790          H  
ATOM   7780  HA  LYS B 481      14.111  -3.068 -11.667  1.00  0.720          H  
ATOM   7781 1HB  LYS B 481      16.022  -3.188 -14.033  1.00  1.040          H  
ATOM   7782 2HB  LYS B 481      14.527  -2.271 -13.964  1.00  1.040          H  
ATOM   7783 1HG  LYS B 481      15.399  -0.977 -12.069  1.00  1.040          H  
ATOM   7784 2HG  LYS B 481      16.920  -1.834 -12.253  1.00  1.040          H  
ATOM   7785 1HD  LYS B 481      17.168  -0.951 -14.549  1.00  1.040          H  
ATOM   7786 2HD  LYS B 481      15.624  -0.102 -14.404  1.00  1.040          H  
ATOM   7787 1HE  LYS B 481      16.520   1.223 -12.527  1.00  1.040          H  
ATOM   7788 2HE  LYS B 481      18.071   0.380 -12.674  1.00  1.040          H  
ATOM   7789 1HZ  LYS B 481      18.114   2.508 -13.808  1.00  1.040          H  
ATOM   7790 2HZ  LYS B 481      18.301   1.297 -14.916  1.00  1.040          H  
ATOM   7791 3HZ  LYS B 481      16.831   2.104 -14.794  1.00  1.040          H  
ATOM   7792  N   HIS B 482      14.193  -5.930 -12.938  1.00  0.580          N  
ATOM   7793  CA  HIS B 482      13.456  -6.988 -13.613  1.00  0.590          C  
ATOM   7794  C   HIS B 482      12.888  -8.022 -12.656  1.00  0.700          C  
ATOM   7795  O   HIS B 482      12.900  -9.219 -12.952  1.00  0.970          O  
ATOM   7796  CB  HIS B 482      14.359  -7.690 -14.618  1.00  0.820          C  
ATOM   7797  CG  HIS B 482      14.795  -6.817 -15.710  1.00  0.820          C  
ATOM   7798  ND1 HIS B 482      13.953  -6.449 -16.737  1.00  0.820          N  
ATOM   7799  CD2 HIS B 482      15.980  -6.229 -15.968  1.00  0.820          C  
ATOM   7800  CE1 HIS B 482      14.603  -5.681 -17.568  1.00  0.820          C  
ATOM   7801  NE2 HIS B 482      15.829  -5.539 -17.130  1.00  0.820          N  
ATOM   7802  H   HIS B 482      14.997  -6.197 -12.358  1.00  0.700          H  
ATOM   7803  HA  HIS B 482      12.619  -6.555 -14.156  1.00  0.710          H  
ATOM   7804 1HB  HIS B 482      15.247  -8.063 -14.102  1.00  0.990          H  
ATOM   7805 2HB  HIS B 482      13.841  -8.544 -15.048  1.00  0.990          H  
ATOM   7806  HD2 HIS B 482      16.888  -6.301 -15.369  1.00  0.990          H  
ATOM   7807  HE1 HIS B 482      14.201  -5.253 -18.464  1.00  0.990          H  
ATOM   7808  HE2 HIS B 482      16.559  -5.007 -17.600  1.00  0.990          H  
ATOM   7809  N   ASN B 483      12.400  -7.574 -11.505  1.00  0.800          N  
ATOM   7810  CA  ASN B 483      11.881  -8.512 -10.530  1.00  0.880          C  
ATOM   7811  C   ASN B 483      10.872  -7.845  -9.592  1.00  0.840          C  
ATOM   7812  O   ASN B 483      10.588  -6.645  -9.692  1.00  0.970          O  
ATOM   7813  CB  ASN B 483      13.060  -9.112  -9.760  1.00  1.200          C  
ATOM   7814  CG  ASN B 483      12.853 -10.547  -9.317  1.00  1.200          C  
ATOM   7815  OD1 ASN B 483      11.728 -10.943  -8.983  1.00  1.200          O  
ATOM   7816  ND2 ASN B 483      13.917 -11.320  -9.318  1.00  1.200          N  
ATOM   7817  H   ASN B 483      12.382  -6.581 -11.309  1.00  0.960          H  
ATOM   7818  HA  ASN B 483      11.357  -9.311 -11.054  1.00  1.060          H  
ATOM   7819 1HB  ASN B 483      13.962  -9.060 -10.371  1.00  1.440          H  
ATOM   7820 2HB  ASN B 483      13.239  -8.503  -8.871  1.00  1.440          H  
ATOM   7821 1HD2 ASN B 483      13.841 -12.278  -9.039  1.00  1.440          H  
ATOM   7822 2HD2 ASN B 483      14.803 -10.950  -9.603  1.00  1.440          H  
ATOM   7823  N   SER B 484      10.353  -8.636  -8.665  1.00  0.740          N  
ATOM   7824  CA  SER B 484       9.409  -8.207  -7.657  1.00  0.740          C  
ATOM   7825  C   SER B 484      10.212  -7.398  -6.657  1.00  0.660          C  
ATOM   7826  O   SER B 484      11.443  -7.409  -6.720  1.00  0.610          O  
ATOM   7827  CB  SER B 484       8.850  -9.431  -6.931  1.00  1.040          C  
ATOM   7828  OG  SER B 484       9.824  -9.986  -6.079  1.00  1.040          O  
ATOM   7829  H   SER B 484      10.633  -9.612  -8.659  1.00  0.890          H  
ATOM   7830  HA  SER B 484       8.628  -7.602  -8.114  1.00  0.890          H  
ATOM   7831 1HB  SER B 484       7.962  -9.222  -6.373  1.00  1.240          H  
ATOM   7832 2HB  SER B 484       8.580 -10.171  -7.682  1.00  1.240          H  
ATOM   7833  HG  SER B 484       9.907  -9.366  -5.287  1.00  1.240          H  
ATOM   7834  N   PRO B 485       9.576  -6.655  -5.752  1.00  0.700          N  
ATOM   7835  CA  PRO B 485      10.235  -6.005  -4.654  1.00  0.660          C  
ATOM   7836  C   PRO B 485      10.731  -7.119  -3.795  1.00  0.630          C  
ATOM   7837  O   PRO B 485      10.215  -8.247  -3.903  1.00  0.690          O  
ATOM   7838  CB  PRO B 485       9.125  -5.217  -3.987  1.00  0.990          C  
ATOM   7839  CG  PRO B 485       7.846  -5.920  -4.396  1.00  0.990          C  
ATOM   7840  CD  PRO B 485       8.120  -6.371  -5.819  1.00  0.990          C  
ATOM   7841  HA  PRO B 485      11.057  -5.363  -5.012  1.00  0.790          H  
ATOM   7842 1HB  PRO B 485       9.288  -5.192  -2.895  1.00  1.190          H  
ATOM   7843 2HB  PRO B 485       9.163  -4.199  -4.333  1.00  1.190          H  
ATOM   7844 1HG  PRO B 485       7.639  -6.759  -3.710  1.00  1.190          H  
ATOM   7845 2HG  PRO B 485       6.984  -5.233  -4.322  1.00  1.190          H  
ATOM   7846 1HD  PRO B 485       7.500  -7.211  -6.037  1.00  1.190          H  
ATOM   7847 2HD  PRO B 485       7.935  -5.539  -6.519  1.00  1.190          H  
ATOM   7848  N   LEU B 486      11.729  -6.869  -2.967  1.00  0.590          N  
ATOM   7849  CA  LEU B 486      12.096  -7.963  -2.106  1.00  0.670          C  
ATOM   7850  C   LEU B 486      11.109  -8.022  -0.987  1.00  0.650          C  
ATOM   7851  O   LEU B 486      10.999  -7.109  -0.172  1.00  0.670          O  
ATOM   7852  CB  LEU B 486      13.506  -7.859  -1.527  1.00  0.910          C  
ATOM   7853  CG  LEU B 486      14.655  -8.363  -2.422  1.00  0.910          C  
ATOM   7854  CD1 LEU B 486      14.971  -7.335  -3.516  1.00  0.910          C  
ATOM   7855  CD2 LEU B 486      15.858  -8.678  -1.535  1.00  0.910          C  
ATOM   7856  H   LEU B 486      12.170  -5.941  -2.918  1.00  0.710          H  
ATOM   7857  HA  LEU B 486      12.033  -8.894  -2.670  1.00  0.800          H  
ATOM   7858 1HB  LEU B 486      13.702  -6.813  -1.276  1.00  1.090          H  
ATOM   7859 2HB  LEU B 486      13.527  -8.443  -0.605  1.00  1.090          H  
ATOM   7860  HG  LEU B 486      14.347  -9.281  -2.924  1.00  1.090          H  
ATOM   7861 1HD1 LEU B 486      15.776  -7.714  -4.143  1.00  1.090          H  
ATOM   7862 2HD1 LEU B 486      14.095  -7.164  -4.137  1.00  1.090          H  
ATOM   7863 3HD1 LEU B 486      15.273  -6.402  -3.071  1.00  1.090          H  
ATOM   7864 1HD2 LEU B 486      16.674  -9.058  -2.149  1.00  1.090          H  
ATOM   7865 2HD2 LEU B 486      16.182  -7.790  -1.020  1.00  1.090          H  
ATOM   7866 3HD2 LEU B 486      15.578  -9.437  -0.798  1.00  1.090          H  
ATOM   7867  N   LYS B 487      10.385  -9.103  -0.950  1.00  0.850          N  
ATOM   7868  CA  LYS B 487       9.390  -9.294   0.063  1.00  1.000          C  
ATOM   7869  C   LYS B 487      10.136  -9.894   1.225  1.00  1.070          C  
ATOM   7870  O   LYS B 487      11.166 -10.533   1.002  1.00  1.020          O  
ATOM   7871  CB  LYS B 487       8.281 -10.194  -0.462  1.00  1.340          C  
ATOM   7872  CG  LYS B 487       7.488  -9.593  -1.625  1.00  1.340          C  
ATOM   7873  CD  LYS B 487       6.400 -10.537  -2.122  1.00  1.340          C  
ATOM   7874  CE  LYS B 487       5.602  -9.888  -3.257  1.00  1.340          C  
ATOM   7875  NZ  LYS B 487       4.583 -10.813  -3.830  1.00  1.340          N  
ATOM   7876  H   LYS B 487      10.522  -9.799  -1.674  1.00  1.020          H  
ATOM   7877  HA  LYS B 487       8.973  -8.336   0.373  1.00  1.200          H  
ATOM   7878 1HB  LYS B 487       8.703 -11.136  -0.792  1.00  1.610          H  
ATOM   7879 2HB  LYS B 487       7.595 -10.402   0.332  1.00  1.610          H  
ATOM   7880 1HG  LYS B 487       7.031  -8.667  -1.315  1.00  1.610          H  
ATOM   7881 2HG  LYS B 487       8.172  -9.374  -2.447  1.00  1.610          H  
ATOM   7882 1HD  LYS B 487       6.860 -11.456  -2.490  1.00  1.610          H  
ATOM   7883 2HD  LYS B 487       5.723 -10.796  -1.303  1.00  1.610          H  
ATOM   7884 1HE  LYS B 487       5.095  -9.001  -2.871  1.00  1.610          H  
ATOM   7885 2HE  LYS B 487       6.290  -9.584  -4.049  1.00  1.610          H  
ATOM   7886 1HZ  LYS B 487       4.081 -10.340  -4.574  1.00  1.610          H  
ATOM   7887 2HZ  LYS B 487       5.038 -11.634  -4.206  1.00  1.610          H  
ATOM   7888 3HZ  LYS B 487       3.932 -11.088  -3.109  1.00  1.610          H  
ATOM   7889  N   PHE B 488       9.574  -9.791   2.419  1.00  1.290          N  
ATOM   7890  CA  PHE B 488      10.171 -10.351   3.640  1.00  1.360          C  
ATOM   7891  C   PHE B 488      10.826 -11.726   3.475  1.00  1.440          C  
ATOM   7892  O   PHE B 488      11.940 -11.947   3.937  1.00  1.440          O  
ATOM   7893  CB  PHE B 488       9.106 -10.443   4.725  1.00  1.880          C  
ATOM   7894  CG  PHE B 488       9.544 -11.058   6.006  1.00  1.880          C  
ATOM   7895  CD1 PHE B 488      10.246 -10.328   6.939  1.00  1.880          C  
ATOM   7896  CD2 PHE B 488       9.231 -12.377   6.290  1.00  1.880          C  
ATOM   7897  CE1 PHE B 488      10.616 -10.893   8.136  1.00  1.880          C  
ATOM   7898  CE2 PHE B 488       9.610 -12.938   7.479  1.00  1.880          C  
ATOM   7899  CZ  PHE B 488      10.295 -12.191   8.401  1.00  1.880          C  
ATOM   7900  H   PHE B 488       8.753  -9.182   2.486  1.00  1.550          H  
ATOM   7901  HA  PHE B 488      10.923  -9.657   3.974  1.00  1.630          H  
ATOM   7902 1HB  PHE B 488       8.745  -9.444   4.946  1.00  2.250          H  
ATOM   7903 2HB  PHE B 488       8.264 -11.004   4.367  1.00  2.250          H  
ATOM   7904  HD1 PHE B 488      10.498  -9.294   6.721  1.00  2.250          H  
ATOM   7905  HD2 PHE B 488       8.676 -12.971   5.560  1.00  2.250          H  
ATOM   7906  HE1 PHE B 488      11.168 -10.320   8.868  1.00  2.250          H  
ATOM   7907  HE2 PHE B 488       9.366 -13.976   7.703  1.00  2.250          H  
ATOM   7908  HZ  PHE B 488      10.588 -12.648   9.342  1.00  2.250          H  
ATOM   7909  N   LYS B 489      10.173 -12.650   2.796  1.00  1.620          N  
ATOM   7910  CA  LYS B 489      10.695 -14.003   2.612  1.00  1.830          C  
ATOM   7911  C   LYS B 489      12.124 -14.060   2.033  1.00  1.730          C  
ATOM   7912  O   LYS B 489      12.819 -15.065   2.201  1.00  1.980          O  
ATOM   7913  CB  LYS B 489       9.748 -14.801   1.716  1.00  2.480          C  
ATOM   7914  CG  LYS B 489      10.128 -16.247   1.482  1.00  2.480          C  
ATOM   7915  CD  LYS B 489       9.051 -16.964   0.684  1.00  2.480          C  
ATOM   7916  CE  LYS B 489       9.436 -18.410   0.420  1.00  2.480          C  
ATOM   7917  NZ  LYS B 489       8.390 -19.136  -0.356  1.00  2.480          N  
ATOM   7918  H   LYS B 489       9.272 -12.420   2.412  1.00  1.940          H  
ATOM   7919  HA  LYS B 489      10.721 -14.481   3.590  1.00  2.200          H  
ATOM   7920 1HB  LYS B 489       8.758 -14.801   2.161  1.00  2.970          H  
ATOM   7921 2HB  LYS B 489       9.680 -14.317   0.742  1.00  2.970          H  
ATOM   7922 1HG  LYS B 489      11.055 -16.292   0.907  1.00  2.970          H  
ATOM   7923 2HG  LYS B 489      10.286 -16.748   2.437  1.00  2.970          H  
ATOM   7924 1HD  LYS B 489       8.105 -16.932   1.231  1.00  2.970          H  
ATOM   7925 2HD  LYS B 489       8.916 -16.451  -0.270  1.00  2.970          H  
ATOM   7926 1HE  LYS B 489      10.370 -18.430  -0.140  1.00  2.970          H  
ATOM   7927 2HE  LYS B 489       9.584 -18.917   1.373  1.00  2.970          H  
ATOM   7928 1HZ  LYS B 489       8.686 -20.091  -0.510  1.00  2.970          H  
ATOM   7929 2HZ  LYS B 489       7.522 -19.133   0.161  1.00  2.970          H  
ATOM   7930 3HZ  LYS B 489       8.253 -18.680  -1.247  1.00  2.970          H  
ATOM   7931  N   HIS B 490      12.526 -13.026   1.287  1.00  1.490          N  
ATOM   7932  CA  HIS B 490      13.809 -12.974   0.596  1.00  1.530          C  
ATOM   7933  C   HIS B 490      14.869 -12.096   1.280  1.00  1.570          C  
ATOM   7934  O   HIS B 490      15.911 -11.793   0.688  1.00  1.830          O  
ATOM   7935  CB  HIS B 490      13.548 -12.450  -0.812  1.00  2.130          C  
ATOM   7936  CG  HIS B 490      12.627 -13.348  -1.569  1.00  2.130          C  
ATOM   7937  ND1 HIS B 490      13.026 -14.551  -2.110  1.00  2.130          N  
ATOM   7938  CD2 HIS B 490      11.306 -13.232  -1.837  1.00  2.130          C  
ATOM   7939  CE1 HIS B 490      11.989 -15.131  -2.690  1.00  2.130          C  
ATOM   7940  NE2 HIS B 490      10.932 -14.350  -2.538  1.00  2.130          N  
ATOM   7941  H   HIS B 490      11.919 -12.208   1.225  1.00  1.790          H  
ATOM   7942  HA  HIS B 490      14.213 -13.981   0.523  1.00  1.840          H  
ATOM   7943 1HB  HIS B 490      13.093 -11.454  -0.749  1.00  2.550          H  
ATOM   7944 2HB  HIS B 490      14.483 -12.357  -1.359  1.00  2.550          H  
ATOM   7945  HD1 HIS B 490      13.974 -14.842  -2.253  1.00  2.550          H  
ATOM   7946  HD2 HIS B 490      10.572 -12.466  -1.598  1.00  2.550          H  
ATOM   7947  HE1 HIS B 490      12.098 -16.097  -3.182  1.00  2.550          H  
ATOM   7948  N   LEU B 491      14.614 -11.699   2.518  1.00  1.800          N  
ATOM   7949  CA  LEU B 491      15.540 -10.855   3.271  1.00  2.010          C  
ATOM   7950  C   LEU B 491      16.383 -11.691   4.246  1.00  1.960          C  
ATOM   7951  O   LEU B 491      16.100 -12.865   4.481  1.00  2.150          O  
ATOM   7952  CB  LEU B 491      14.766  -9.815   4.043  1.00  2.730          C  
ATOM   7953  CG  LEU B 491      13.796  -8.929   3.277  1.00  2.730          C  
ATOM   7954  CD1 LEU B 491      13.077  -8.059   4.295  1.00  2.730          C  
ATOM   7955  CD2 LEU B 491      14.503  -8.094   2.225  1.00  2.730          C  
ATOM   7956  H   LEU B 491      13.717 -11.972   2.933  1.00  2.160          H  
ATOM   7957  HA  LEU B 491      16.221 -10.369   2.577  1.00  2.410          H  
ATOM   7958 1HB  LEU B 491      14.192 -10.339   4.734  1.00  3.280          H  
ATOM   7959 2HB  LEU B 491      15.473  -9.173   4.573  1.00  3.280          H  
ATOM   7960  HG  LEU B 491      13.056  -9.560   2.786  1.00  3.280          H  
ATOM   7961 1HD1 LEU B 491      12.335  -7.459   3.781  1.00  3.280          H  
ATOM   7962 2HD1 LEU B 491      12.582  -8.685   5.033  1.00  3.280          H  
ATOM   7963 3HD1 LEU B 491      13.793  -7.416   4.800  1.00  3.280          H  
ATOM   7964 1HD2 LEU B 491      13.773  -7.475   1.703  1.00  3.280          H  
ATOM   7965 2HD2 LEU B 491      15.235  -7.463   2.703  1.00  3.280          H  
ATOM   7966 3HD2 LEU B 491      14.994  -8.741   1.508  1.00  3.280          H  
ATOM   7967  N   TYR B 492      17.455 -11.093   4.774  1.00  2.490          N  
ATOM   7968  CA  TYR B 492      18.377 -11.753   5.707  1.00  2.880          C  
ATOM   7969  C   TYR B 492      18.556 -10.966   7.017  1.00  3.270          C  
ATOM   7970  O   TYR B 492      18.499  -9.750   7.006  1.00  3.850          O  
ATOM   7971  CB  TYR B 492      19.731 -11.936   5.015  1.00  3.880          C  
ATOM   7972  CG  TYR B 492      20.757 -12.683   5.818  1.00  3.880          C  
ATOM   7973  CD1 TYR B 492      20.733 -14.063   5.795  1.00  3.880          C  
ATOM   7974  CD2 TYR B 492      21.716 -12.012   6.571  1.00  3.880          C  
ATOM   7975  CE1 TYR B 492      21.647 -14.782   6.512  1.00  3.880          C  
ATOM   7976  CE2 TYR B 492      22.641 -12.743   7.297  1.00  3.880          C  
ATOM   7977  CZ  TYR B 492      22.602 -14.131   7.264  1.00  3.880          C  
ATOM   7978  OH  TYR B 492      23.504 -14.889   7.978  1.00  3.880          O  
ATOM   7979  H   TYR B 492      17.657 -10.138   4.506  1.00  2.990          H  
ATOM   7980  HA  TYR B 492      17.968 -12.730   5.964  1.00  3.460          H  
ATOM   7981 1HB  TYR B 492      19.584 -12.466   4.073  1.00  4.650          H  
ATOM   7982 2HB  TYR B 492      20.145 -10.955   4.773  1.00  4.650          H  
ATOM   7983  HD1 TYR B 492      19.980 -14.583   5.201  1.00  4.650          H  
ATOM   7984  HD2 TYR B 492      21.736 -10.918   6.592  1.00  4.650          H  
ATOM   7985  HE1 TYR B 492      21.621 -15.871   6.490  1.00  4.650          H  
ATOM   7986  HE2 TYR B 492      23.398 -12.232   7.902  1.00  4.650          H  
ATOM   7987  HH  TYR B 492      24.074 -14.309   8.535  1.00  4.650          H  
ATOM   7988  N   ASN B 493      18.739 -11.670   8.140  1.00  3.520          N  
ATOM   7989  CA  ASN B 493      18.977 -11.067   9.463  1.00  4.360          C  
ATOM   7990  C   ASN B 493      20.402 -10.540   9.626  1.00  5.070          C  
ATOM   7991  O   ASN B 493      21.329 -11.335   9.803  1.00  5.400          O  
ATOM   7992  CB  ASN B 493      18.728 -12.113  10.534  1.00  5.770          C  
ATOM   7993  CG  ASN B 493      18.881 -11.639  11.977  1.00  5.770          C  
ATOM   7994  OD1 ASN B 493      19.570 -10.656  12.303  1.00  5.770          O  
ATOM   7995  ND2 ASN B 493      18.241 -12.365  12.866  1.00  5.770          N  
ATOM   7996  H   ASN B 493      18.717 -12.679   8.081  1.00  4.220          H  
ATOM   7997  HA  ASN B 493      18.294 -10.225   9.588  1.00  5.230          H  
ATOM   7998 1HB  ASN B 493      17.739 -12.520  10.415  1.00  6.920          H  
ATOM   7999 2HB  ASN B 493      19.421 -12.929  10.371  1.00  6.920          H  
ATOM   8000 1HD2 ASN B 493      18.308 -12.145  13.843  1.00  6.920          H  
ATOM   8001 2HD2 ASN B 493      17.699 -13.152  12.572  1.00  6.920          H  
ATOM   8002  N   PHE B 494      20.554  -9.209   9.670  1.00  5.660          N  
ATOM   8003  CA  PHE B 494      21.869  -8.544   9.717  1.00  6.680          C  
ATOM   8004  C   PHE B 494      22.759  -8.943  10.892  1.00  7.270          C  
ATOM   8005  O   PHE B 494      23.963  -8.677  10.868  1.00  7.920          O  
ATOM   8006  CB  PHE B 494      21.745  -7.017   9.792  1.00  8.940          C  
ATOM   8007  CG  PHE B 494      21.512  -6.419  11.148  1.00  8.940          C  
ATOM   8008  CD1 PHE B 494      22.587  -5.983  11.910  1.00  8.940          C  
ATOM   8009  CD2 PHE B 494      20.262  -6.260  11.646  1.00  8.940          C  
ATOM   8010  CE1 PHE B 494      22.391  -5.393  13.128  1.00  8.940          C  
ATOM   8011  CE2 PHE B 494      20.056  -5.664  12.866  1.00  8.940          C  
ATOM   8012  CZ  PHE B 494      21.120  -5.228  13.606  1.00  8.940          C  
ATOM   8013  H   PHE B 494      19.719  -8.623   9.562  1.00  6.790          H  
ATOM   8014  HA  PHE B 494      22.393  -8.791   8.793  1.00  8.020          H  
ATOM   8015 1HB  PHE B 494      22.648  -6.573   9.378  1.00 10.730          H  
ATOM   8016 2HB  PHE B 494      20.936  -6.699   9.177  1.00 10.730          H  
ATOM   8017  HD1 PHE B 494      23.602  -6.104  11.521  1.00 10.730          H  
ATOM   8018  HD2 PHE B 494      19.431  -6.596  11.062  1.00 10.730          H  
ATOM   8019  HE1 PHE B 494      23.246  -5.052  13.708  1.00 10.730          H  
ATOM   8020  HE2 PHE B 494      19.049  -5.531  13.247  1.00 10.730          H  
ATOM   8021  HZ  PHE B 494      20.955  -4.757  14.572  1.00 10.730          H  
ATOM   8022  N   GLN B 495      22.187  -9.511  11.956  1.00  7.290          N  
ATOM   8023  CA  GLN B 495      22.990  -9.847  13.123  1.00  8.010          C  
ATOM   8024  C   GLN B 495      23.703 -11.201  13.003  1.00  8.060          C  
ATOM   8025  O   GLN B 495      24.450 -11.578  13.907  1.00  8.490          O  
ATOM   8026  CB  GLN B 495      22.143  -9.857  14.403  1.00 10.930          C  
ATOM   8027  CG  GLN B 495      21.562  -8.508  14.778  1.00 10.930          C  
ATOM   8028  CD  GLN B 495      20.852  -8.512  16.121  1.00 10.930          C  
ATOM   8029  OE1 GLN B 495      21.441  -8.968  17.106  1.00 10.930          O  
ATOM   8030  NE2 GLN B 495      19.619  -8.018  16.199  1.00 10.930          N  
ATOM   8031  H   GLN B 495      21.193  -9.745  11.933  1.00  8.750          H  
ATOM   8032  HA  GLN B 495      23.756  -9.083  13.234  1.00  9.610          H  
ATOM   8033 1HB  GLN B 495      21.318 -10.558  14.286  1.00 13.110          H  
ATOM   8034 2HB  GLN B 495      22.750 -10.205  15.237  1.00 13.110          H  
ATOM   8035 1HG  GLN B 495      22.365  -7.782  14.814  1.00 13.110          H  
ATOM   8036 2HG  GLN B 495      20.837  -8.234  14.015  1.00 13.110          H  
ATOM   8037 1HE2 GLN B 495      19.145  -8.010  17.078  1.00 13.110          H  
ATOM   8038 2HE2 GLN B 495      19.134  -7.660  15.382  1.00 13.110          H  
ATOM   8039  N   ASN B 496      23.459 -11.925  11.908  1.00  7.920          N  
ATOM   8040  CA  ASN B 496      24.081 -13.227  11.696  1.00  8.310          C  
ATOM   8041  C   ASN B 496      25.273 -13.137  10.734  1.00  8.980          C  
ATOM   8042  O   ASN B 496      25.194 -13.563   9.579  1.00  9.230          O  
ATOM   8043  OXT ASN B 496      26.380 -12.867  11.195  1.00 12.460          O  
ATOM   8044  CB  ASN B 496      23.060 -14.235  11.218  1.00 10.980          C  
ATOM   8045  CG  ASN B 496      22.023 -14.564  12.262  1.00 10.980          C  
ATOM   8046  OD1 ASN B 496      22.292 -14.627  13.472  1.00 10.980          O  
ATOM   8047  ND2 ASN B 496      20.825 -14.802  11.810  1.00 10.980          N  
ATOM   8048  H   ASN B 496      22.819 -11.552  11.197  1.00  9.500          H  
ATOM   8049  HA  ASN B 496      24.473 -13.578  12.651  1.00  9.970          H  
ATOM   8050 1HB  ASN B 496      22.545 -13.829  10.345  1.00 13.180          H  
ATOM   8051 2HB  ASN B 496      23.561 -15.152  10.909  1.00 13.180          H  
ATOM   8052 1HD2 ASN B 496      20.089 -15.039  12.444  1.00 13.180          H  
ATOM   8053 2HD2 ASN B 496      20.653 -14.759  10.826  1.00 13.180          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 -3153.5 351.453 2150.58 -184.94 58.9502 114.201 1133.63 -1235.94 -3.99707 -26.716 -1065.25 -113.646 -310.451 -95.3146 -97.7009 -50.2308 0 27.9433 42.4622 263.93 436.608 -96.8228 86.372 -90.1559 -63.5136 358.23 -1563.82
MET:NtermProteinFull_1 -2.83093 0.36938 3.58441 -0.68207 0.16594 0.42056 1.96062 -1.45885 -0.05265 -0.27857 -3.79046 0.84679 0 0 -1.15246 0 0 0.05357 0.05302 2.22022 0 0 0 0.60916 0 0.22792 0.2656
THR_2 -4.38181 0.50367 2.7237 -0.15888 0.07041 0.05345 1.00564 -1.55449 -0.05265 -0.27857 -1.36366 0.15767 0 0 -0.92793 0 0 0.26318 0.00032 0.22828 0 0.20157 2.30331 -1.0874 -0.03776 0.49592 -1.83602
ASN_3 -3.99231 0.33208 3.86683 -0.32588 0.13366 0.59107 2.22937 -1.90939 -0 -0 -2.157 -0.67023 0 0 -1.19568 0 0 0.19576 0.16002 0 1.75027 -0.61334 0 -0.93687 -0.0212 0.69862 -1.86421
LEU_4 -9.70724 1.32349 2.94565 -0.56014 0.37476 0.17162 1.76117 -2.6751 -0 -0 -1.03229 0.16741 0 0 0 0 0 0.09063 0.01265 0.10521 0 -0.12502 0 0.18072 -0.27069 1.03464 -6.20252
ILE_5 -5.44211 0.36713 4.33307 -0.64802 0.43078 0.14273 1.97099 -2.36936 -0 -0 -0.91518 0.1205 0 0 -0.68338 0 0 0.09851 0.01182 0.65932 0 -0.48635 0 0.73287 -0.27051 1.074 -0.87319
LYS_6 -4.67017 0.23326 6.27225 -0.44168 0.05524 0.28017 2.74644 -2.67315 -0 -0 -3.22706 0.12634 0 0 -0.51229 0 0 -0.00727 0.0209 2.30273 0 0.06784 0 -1.5107 -0.03596 0.69655 -0.27657
TYR_7 -10.9172 1.68952 4.35461 -0.86811 0.03954 0.33114 3.24773 -3.30156 -0.01785 -0.15336 -1.94089 -0.26134 0 0 0 0 0 -0.01575 0.37097 0 1.91307 -0.2822 1e-05 1.2797 -0.09336 0.91943 -3.70586
LEU_8 -8.66543 0.94173 4.95382 -0.63106 0.29227 0.19902 2.82213 -3.17778 -0 -0 -1.64401 -0.03122 0 0 0 0 0 0.26779 0.05042 1.35754 0 -0.31264 0 0.18072 -0.21107 1.38398 -2.22379
LYS_9 -5.39437 0.2686 5.79577 -0.29884 0.0332 0.13315 2.45796 -2.77238 -0.0134 -0.11093 -2.16022 -0.05431 0 0 0 0 0 0.18542 0.00737 1.7504 0 0.00288 0 -1.5107 -0.37242 0.92052 -1.1323
GLU_10 -8.01167 0.81493 8.92251 -0.20836 0.02815 0.28641 4.19405 -4.07084 -0.03233 -0.22976 -5.07739 -0.58877 0 0 0 0 0 -0.04201 0.00458 0 3.01692 -0.27907 0 -2.7348 -0.48159 0.52099 -3.96805
LEU_11 -9.70485 1.99118 3.91089 -0.48688 0.2223 0.11096 2.93331 -3.05036 -0 -0 -2.52425 0.23586 0 0 0 0 0 -0.03382 0.06374 0.47678 0 -0.22916 0 0.18072 -0.38388 0.83769 -5.44979
GLN_12 -7.36023 0.64889 6.78153 -0.26285 0.05785 0.22463 3.3153 -3.32118 -0.01573 -0.12018 -2.70106 -0.4662 0 0 0 0 0 -0.03031 0.21829 0 2.74659 0.05112 0 -0.18838 -0.13011 0.74898 0.19694
ASN_13 -8.04971 0.48684 7.02509 -0.19086 0.03075 0.28063 3.43189 -3.63284 -0 -0 -3.16062 -0.33545 0 0 0 -0.84189 0 -0.04728 0.02447 0 1.72397 0.19954 0 -0.93687 0.00472 0.43354 -3.55408
TRP_14 -12.8301 1.76038 6.93466 -0.64399 0.36234 0.34186 3.02544 -4.38414 -0.0547 -0.31578 -2.58314 -0.43274 0 0 0 0 0 0.29155 0.04912 0 3.56574 0.06464 0 1.6906 0.08157 0.78634 -2.2904
LEU_15 -8.78904 0.8775 2.60709 -0.69496 0.21547 0.28274 2.34759 -2.62876 -0.01448 -0.0764 -1.98872 0.08084 0 0 0 0 0 -0.02571 0.16909 0.881 0 -0.23837 0 0.18072 -0.02085 0.74772 -6.08752
PHE_16 -9.0551 1.00512 4.13665 -0.83391 0.07664 0.2895 2.38553 -2.80795 -0 -0 -2.00987 -0.06561 0 0 0 0 0 -0.01074 0.56636 0 2.07371 -0.42198 0 1.0402 -0.07695 0.42189 -3.2865
ASP_17 -7.65971 0.65099 10.2815 -0.20751 0.00022 0.67277 3.84878 -4.30293 -0.07168 -0.37826 -5.81633 -0.16555 0 0 0 -0.79803 0 -0.03619 0.09285 0 3.1634 0.27895 0 -2.3716 -0.03736 0.52308 -2.33258
TYR_18 -9.12939 1.1892 4.54012 -0.92352 0.04745 0.32415 2.78287 -3.01121 -0.00785 -0.12159 -2.84356 -0.28967 0 0 0 0 0 0.02042 0.07017 0 1.9009 -0.39927 0.02895 1.2797 -0.00482 0.48796 -4.05899
VAL_19 -8.51142 1.13841 3.61357 -0.31813 0.19052 0.07138 2.44514 -3.1598 -0 -0 -2.15039 -0.11651 0 0 0 0 0 -0.06518 0.0797 0.09314 0 -0.27666 0 1.9342 -0.04798 0.62594 -4.45407
LYS_20 -4.79138 0.26534 4.71461 -0.51037 0.20287 0.31213 2.02795 -2.21759 -0 -0 -1.75826 0.15482 0 0 0 0 0 -0.01137 0.0094 2.2159 0 -0.06178 0 -1.5107 -0.19963 0.65402 -0.50406
LYS_21 -3.73947 0.16916 5.76199 -0.53443 0.10814 0.36237 2.39968 -2.32526 -0 -0 -4.20807 0.40671 0 0 0 -0.79803 0 -0.05059 0.24681 2.71336 0 -0.05964 0 -1.5107 -0.42191 0.54529 -0.93459
SER_22 -3.82362 0.41018 3.92063 -0.03595 0.00962 0.0273 1.50437 -1.9157 -0.02435 -0.21575 -1.75297 0.0298 0 0 0 0 0 -0.06144 0.01599 0.79779 0 -0.26266 1.72093 -0.77834 -0.60249 0.62826 -0.40841
LYS_23 -2.30416 0.19627 3.03213 -0.33382 0.06307 0.21568 1.19192 -1.392 -0 -0 -1.40254 -0.38946 0 0 0 0 0 -0.10956 0.02341 1.5335 0 -0.11381 0 -1.5107 -0.47401 0.39066 -1.38342
ALA_24 -4.35663 0.51769 1.71799 -0.01891 0 0 1.58968 -1.70695 -0 -0 -1.05483 -0.1875 0 0 0 0 0 -0.00178 0 0 0 0.15928 0 1.8394 -0.0458 0.1801 -1.36826
LYS_25 -3.40026 0.11661 2.52038 -0.54379 0.19522 0.37226 1.29297 -1.2651 -0 -0 -1.41119 -0.09057 0 0 0 0 0 -0.05961 0.02562 1.87112 0 -0.00948 0 -1.5107 -0.07897 0.18605 -1.78943
GLY_26 -4.56197 0.58853 2.45101 -0.00128 0 0 1.58343 -1.91433 -0.0231 -0.10474 -1.78381 -0.35367 0 0 0 0 0 -0.10721 0 0 0 -1.54337 0 0.83697 0.20082 0.21468 -4.51804
VAL_27 -8.78578 1.67208 2.08563 -0.29356 0.18829 0.05282 2.6316 -2.54438 -0 -0 -2.09336 -0.57371 0 0 0 0 0 0.07006 0.05053 0.1662 0 -0.34959 0 1.9342 0.1584 0.67115 -4.95941
ILE_28 -10.5321 1.53504 2.57515 -0.56305 0.5105 0.11108 2.40651 -2.7465 -0 -0 -2.36219 0.07857 0 0 0 0 0 -0.04365 0.02163 1.11707 0 0.00717 0 0.73287 -0.20976 0.97789 -6.3838
PHE_29 -10.871 2.5523 2.03186 -1.34741 0.46162 0.76524 2.3819 -2.86719 -0.00079 -0.00216 -2.60028 -0.13862 0 0 0 0 0 0.11631 0.51393 0 2.04967 -0.53325 0 1.0402 -0.12262 1.08398 -5.4863
GLY_30 -3.28968 0.39932 1.83988 -0.00053 0 0 0.53159 -1.24686 -0 -0 -0.63538 -0.33211 0 0 0 0 0 -0.08353 0 0 0 0.92545 0 0.83697 0.56803 0.75557 0.26873
LEU_31 -8.52909 1.122 1.95793 -0.50706 0.10087 0.12375 1.9502 -2.27101 -0.00079 -0.00216 -0.85753 0.12595 0 0 0 0 0 0.02352 0.28545 0.61682 0 -0.3237 0 0.18072 0.74703 0.53414 -4.72298
SER_32 -2.92098 0.13673 3.866 -0.0313 0.00257 0.05304 2.08404 -1.72113 -0 -0 -0.74648 -1.11061 0 0 -1.32331 -0.36234 0 -0.01305 0.02455 0.40457 0 -0.1823 0.61663 -0.77834 -0.14801 0.71664 -1.43308
GLY_33 -3.85418 0.38991 2.56139 -6e-05 0 0 1.08298 -1.73339 -0.0342 -0.22404 0.00957 -0.39577 0 0 0 0 0 -0.02871 0 0 0 -1.50368 0 0.83697 -0.60993 0.34674 -3.1564
GLY_34 -3.10071 0.1805 3.34025 -0.00051 0 0 1.89312 -1.859 -0.02019 -0.09481 -1.17873 -0.22393 0 0 -0.77292 0 0 -0.0996 0 0 0 -0.23484 0 0.83697 -0.23997 0.25093 -1.32344
ILE_35 -8.58182 0.94222 1.64955 -0.73569 0.45918 0.26562 1.32089 -2.25889 -0 -0 -0.54121 0.40696 0 0 0 0 0 0.23911 0.04089 0.93634 0 0.03177 0 0.73287 0.07661 0.73308 -4.28254
ASP_36 -5.93094 1.04329 8.14179 -0.11637 1e-05 0.34347 3.70205 -3.64301 -0 -0 -7.05539 -1.15033 0 0 0 -0.93757 0 0.05783 0.15247 0 3.11526 -0.21506 0 -2.3716 -0.26548 0.93889 -4.1907
SER_37 -6.19506 0.59379 6.14003 -0.03217 0 0.04182 3.57455 -3.1396 -0 -0 -1.69372 -0.65851 0 0 -0.5504 -0.36234 0 0.18831 0.00763 0.40304 0 -0.01922 1.71932 -0.77834 -0.27185 0.84153 -0.19118
ALA_38 -6.01504 0.63443 1.84302 -0.02173 0 0 2.00431 -2.42218 -0 -0 -1.60421 -0.36857 0 0 0 0 0 0.01434 0 0 0 -0.23165 0 1.8394 -0.32658 0.57249 -4.08195
VAL_39 -9.00949 1.13788 2.46916 -0.32663 0.2867 0.07523 2.84296 -2.99483 -0.00111 -0.01133 -1.6368 -0.24239 0 0 0 0 0 -0.00046 0.01548 0.19153 0 -0.39549 0 1.9342 -0.19809 0.68611 -5.17736
VAL_40 -8.05204 0.94007 2.97276 -0.35658 0.19426 0.088 2.52549 -2.68255 -6e-05 -0.00109 -1.56617 -0.15935 0 0 0 0 0 -0.06466 0.21726 0.82432 0 0.14913 0 1.9342 -0.15462 0.90069 -2.29095
ALA_41 -6.74364 2.20256 2.88002 -0.01964 0.00012 0 2.67778 -2.85581 -0 -0 -2.08327 -0.31105 0 0 0 0 0 0.07574 0 0 0 0.07753 0 1.8394 -0.04485 0.96513 -1.33998
ALA_42 -6.03581 0.43925 3.61541 -0.02353 0 0 2.51151 -2.55449 -0 -0 -2.04991 -0.3627 0 0 0 0 0 -0.05832 0 0 0 -0.31003 0 1.8394 -0.2135 0.79475 -2.40797
ILE_43 -9.43999 1.17647 3.84394 -0.48349 0.38845 0.09269 2.92471 -3.00409 -0 -0 -3.1644 0.09413 0 0 0 0 0 -0.0309 0.14037 0.44313 0 -0.40849 0 0.73287 -0.17749 0.54917 -6.3229
ALA_44 -6.60927 0.92304 3.80178 -0.02307 0 0 2.67883 -2.88306 -0.00111 -0.01133 -2.24297 -0.34392 0 0 0 0 0 0.06232 0 0 0 -0.26307 0 1.8394 -0.10999 0.76324 -2.41918
LYS_45 -7.36981 0.47189 8.2473 -0.7769 0.24693 0.54709 3.5873 -3.50443 -0 -0 -4.51402 0.0497 0 0 0 -0.65024 0 -0.01905 0.07875 3.41781 0 0.0621 0 -1.5107 -0.31182 0.70368 -1.24444
GLU_46 -4.79963 0.2755 5.91138 -0.40421 0.03879 0.75695 2.61594 -2.44045 -0.00233 -0.00925 -2.90842 -0.50551 0 0 0 -0.65024 0 -0.05323 0.21145 0 3.47009 -0.32817 0 -2.7348 -0.39335 0.42957 -1.51992
THR_47 -7.41918 0.79457 4.21487 -0.20685 0.14618 0.07387 2.42473 -2.55554 -0 -0 -2.21544 0.01086 0 0 0 0 0 0.06293 0.05583 0.07673 0 -0.02265 2.27701 -1.0874 -0.21427 0.36904 -3.21472
PHE_48 -8.76848 1.4537 1.2546 -0.70591 0.0572 0.42473 1.79953 -1.98031 -0 -0 -2.21093 0.23894 0 0 -0.68776 0 0 -0.00359 0.13591 0 2.02312 -0.18308 0 1.0402 0.25311 0.95769 -4.90134
GLY_49 -2.88398 0.18744 3.80767 -0.00025 0 0 2.26692 -1.82295 -0 -0 -2.04312 -0.15841 0 0 0 0 0 -0.01962 0 0 0 -1.50076 0 0.83697 0.24676 0.80884 -0.2745
PHE_50 -5.03785 0.52277 4.10959 -0.97739 0.15254 0.31545 1.81726 -2.08696 -0.03198 -0.16074 -0.47923 -0.4261 0 0 0 0 0 -0.11299 0.06978 0 2.54968 0.25917 0 1.0402 0.02445 0.29835 1.84598
GLU_51 -3.21531 0.31071 2.66014 -0.22665 0.03012 0.32731 0.62186 -1.38436 -0 -0 0.2031 -0.60458 0 0 0 0 0 -0.0302 0.00275 0 3.17255 -0.31882 0 -2.7348 -0.46005 0.28314 -1.36309
ASN_52 -5.10839 0.48499 4.66689 -0.19695 0.03128 0.31728 2.67183 -2.38053 -0.01648 -0.09079 -2.70765 -0.51995 0 0 -0.68776 0 0 0.03551 0.02433 0 2.10812 -0.58635 0 -0.93687 -0.65918 0.38739 -3.16329
HIS_D_53 -9.54386 1.76237 7.23432 -0.61932 0.06056 0.47217 3.34986 -4.07174 -0.03246 -0.15314 -2.89671 -0.32667 0 0 0 0 0 0.02259 0.00165 0 2.9258 -0.4928 0 -0.45461 -0.07564 1.00845 -1.82915
LEU_54 -8.60549 1.00955 3.36683 -0.59343 0.24742 0.14591 1.88633 -2.6071 -0.00683 -0.02118 -1.46249 0.32149 0 0 0 0 0 0.03704 0.00786 0.76471 0 -0.20412 0 0.18072 0.21656 1.0164 -4.29981
ALA_55 -6.0661 0.81195 2.2412 -0.02711 0.00289 0 2.27592 -2.14456 -0.01745 -0.06643 -2.41394 -0.36826 0 0 0 0 0 0.00115 0 0 0 0.53424 0 1.8394 0.29001 0.49379 -2.6133
LEU_56 -10.0771 1.32413 1.82931 -0.50157 0.2361 0.10759 2.38386 -2.32504 -0.00683 -0.02118 -2.96415 0.1579 0 0 0 0 0 -0.0389 0.04841 0.83398 0 -0.36719 0 0.18072 0.20229 0.53314 -8.46448
ILE_57 -7.1935 0.59358 3.88811 -0.50343 0.40563 0.12976 2.74626 -2.45766 -0.01344 -0.12789 -1.95586 -0.33127 0 0 0 0 0 0.10332 0.03029 0.31494 0 -0.16035 0 0.73287 -0.01687 0.81044 -3.00506
MET_58 -8.01894 0.59301 2.03043 -0.32525 0.08308 0.17449 0.78844 -1.41604 -0 -0 -0.48647 -0.38649 0 0 0 0 0 -0.00768 0.37667 2.06736 0 -0.00331 0 0.60916 0.35697 0.62936 -2.93522
HIS_59 -5.43269 0.23763 5.4089 -0.62072 0.02106 0.46945 2.46394 -2.63059 -0 -0 -3.4295 -0.8611 0 0 0 0 0 0.0518 4e-05 0 2.41107 0.04257 0 -0.45461 0.33549 0.50191 -1.48533
ILE_60 -6.75507 0.73117 3.15233 -0.41651 0.25242 0.07737 1.01607 -2.04778 -0 -0 -0.37924 -0.02197 0 0 0 0 0 0.09304 0.00335 0.62792 0 -0.38045 0 0.73287 0.00116 0.90724 -2.40608
ASN_61 -2.44354 0.19605 3.15434 -0.26997 0.02635 0.51808 0.82941 -1.3841 -0.02313 -0.17877 -1.87877 -0.6209 0 0 -0.65666 0 0 -0.005 1e-05 0 2.58735 -0.46128 0 -0.93687 0.30101 0.89849 -0.34791
ASN_62 -4.15777 0.21746 5.02634 -0.14902 0.01051 0.19551 1.64908 -2.34272 -0.01565 -0.14272 -1.14381 -0.97068 0 0 -1.23185 0 0 0.00455 0.05856 0 1.80149 -0.2037 0 -0.93687 0.41919 0.75892 -1.1532
SER_63 -2.89524 0.42661 3.87841 -0.03108 0 0.0543 2.42427 -1.68117 -0 -0 -2.4007 -0.98274 0 0 -1.88454 0 0 -0.08114 0.01783 0.73949 0 0.04478 0.6186 -0.77834 -0.12188 0.68841 -1.96412
LYS_64 -3.89565 0.2699 4.08982 -0.41718 0.06137 0.22272 1.81172 -1.86004 -0 -0 -1.13813 0.06745 0 0 0 0 0 -0.09252 0.02473 1.40936 0 -0.02755 0 -1.5107 -0.44313 0.32525 -1.10258
LEU_65 -5.74874 0.50303 5.04417 -0.70364 0.24208 0.31377 2.24242 -2.58478 -0 -0 -1.62385 0.03392 0 0 -0.8866 0 0 -0.05638 0.0228 1.17023 0 -0.29106 0 0.18072 -0.43503 0.30475 -2.2722
ASP_66 -5.75513 0.28227 8.41006 -0.10951 0.0069 0.33432 4.67432 -3.76423 -0.00467 -0.0718 -6.68113 -0.22167 0 0 0 -1.56906 0 0.05172 0.01693 0 1.89766 -0.07823 0 -2.3716 -0.30484 0.48623 -4.77145
PHE_67 -5.79715 0.27961 4.90374 -0.92178 0.06093 0.36329 2.22172 -2.56271 -0 -0 -1.85377 0.0141 0 0 0 0 0 0.00126 0.17326 0 1.92371 -0.2664 0 1.0402 -0.15501 0.49341 -0.08161
GLN_68 -6.27674 0.36261 6.16293 -0.26667 0.04589 0.21031 2.65248 -3.02959 -0 -0 -2.37203 -0.44415 0 0 0 0 0 0.12662 0.11441 0 2.65335 -0.06989 0 -0.18838 -0.14835 0.3949 -0.07229
ALA_69 -6.78289 0.8021 3.88226 -0.02084 0 0 3.06881 -3.07069 -0 -0 -2.44791 -0.36888 0 0 0 0 0 -0.03177 0 0 0 -0.20255 0 1.8394 -0.29341 0.29785 -3.3285
THR_70 -8.05783 0.69371 6.63215 -0.20169 0.09848 0.07229 3.52226 -3.61485 -0 -0 -3.76014 -0.05754 0 0 0 0 0 0.01551 0.02375 0.07013 0 -0.01065 2.25739 -1.0874 -0.13561 0.31751 -3.22253
SER_71 -4.61164 0.40442 5.32166 -0.02639 0 0.06154 2.46577 -2.56958 -0.00174 -0.01421 -2.06791 -0.60391 0 0 0 0 0 0.00364 0.00127 0.60921 0 0.35127 0.60198 -0.77834 0.21957 0.29466 -0.33873
GLU_72 -5.56486 0.19881 6.24511 -0.34664 0.08083 0.40449 2.61404 -2.71345 -0 -0 -3.25886 -0.59738 0 0 0 0 0 -0.03229 0.05481 0 3.31355 -0.13661 0 -2.7348 -0.01958 0.25763 -2.23523
LEU_73 -9.45276 1.25119 3.61476 -0.50444 0.17794 0.11375 2.73877 -3.04516 -0 -0 -2.36643 0.26043 0 0 0 0 0 0.00086 0.219 0.38184 0 -0.2733 0 0.18072 -0.32039 0.67386 -6.34932
VAL_74 -7.50444 1.30589 3.61854 -0.35611 0.14016 0.08372 2.61736 -2.77121 -0 -0 -2.29548 -0.09261 0 0 0 0 0 0.06426 0.29393 0.8358 0 0.06216 0 1.9342 -0.24718 0.94622 -1.36477
LYS_75 -4.29787 0.30177 4.91912 -0.30889 0.04018 0.14323 2.10947 -2.32229 -0 -0 -2.33458 -0.02012 0 0 0 0 0 -0.02352 0.01992 1.98765 0 -0.0354 0 -1.5107 0.01787 0.56551 -0.74866
LYS_76 -4.39822 0.33474 3.88939 -0.75339 0.15737 0.62728 1.64207 -1.71768 -0.00174 -0.01421 -1.18187 -0.17995 0 0 0 0 0 -0.0401 0.00912 2.84763 0 -0.0492 0 -1.5107 -0.13826 0.33149 -0.14622
MET_77 -8.28137 0.87548 4.49586 -0.66624 0.12967 0.28362 1.79665 -2.39254 -0 -0 -1.31585 -0.3357 0 0 0 0 0 0.18601 0.16379 1.91983 0 0.22568 0 0.60916 -0.40246 0.48506 -2.22334
GLN_78 -4.10136 0.3053 4.27228 -0.67464 0.19985 0.67149 1.76011 -1.98719 -0 -0 -2.43503 -0.44954 0 0 0 0 0 -0.02896 0.02493 0 2.43229 -0.31824 0 -0.18838 0.08525 1.04345 0.6116
PHE_79 -9.63802 2.14365 1.96859 -0.8249 0.14962 0.48167 1.39486 -2.446 -0.01526 -0.16301 -1.3545 0.40393 0 0 0 0 0 0.33499 0.69157 0 2.11725 -0.35549 0 1.0402 0.12349 1.91341 -2.03396
ASN_80 -4.65076 0.40506 4.40692 -0.16535 0.00838 0.23698 2.25832 -2.31374 -0.03198 -0.16074 -2.93775 -0.2347 0 0 0 0 0 0.06478 0.00859 0 1.87211 0.19554 0 -0.93687 -0.115 2.03148 -0.05873
SER_81 -3.56898 0.65882 1.61092 -0.03082 0 0.07178 0.53478 -1.1601 -0.01526 -0.16301 -0.37387 -0.10292 0 0 0 0 0 0.0113 0.00739 0.09959 0 -0.4842 0.60057 -0.77834 -0.16705 1.19629 -2.0531
ILE_82 -6.57987 0.82444 2.80152 -0.62301 0.41335 0.12678 1.98011 -2.00807 -0.00597 -0.08985 -1.8577 0.21852 0 0 0 0 0 0.02984 0.23532 1.08612 0 -0.76771 0 0.73287 -0.347 0.7938 -3.0365
ASN_83 -2.96817 0.32573 1.61009 -0.26973 0.09291 0.48224 0.3653 -1.03392 -0.03352 -0.26663 -0.03801 -0.86626 0 0 0 0 0 0.0754 0.07318 0 2.01743 -0.56024 0 -0.93687 -0.31166 0.65319 -1.58951
ILE_84 -8.31255 1.02977 3.21104 -0.53268 0.56219 0.13067 2.53106 -2.42046 -0 -0 -1.69085 0.02593 0 0 0 0 0 0.093 0.39425 0.39285 0 -0.78143 0 0.73287 -0.36184 0.59799 -4.39817
GLU_85 -2.24687 0.15953 1.71371 -0.22364 0.03081 0.3559 0.60298 -0.93293 -0.01976 -0.1173 0.01594 -0.50901 0 0 0 0 0 -0.05224 0.00409 0 3.29619 0.23852 0 -2.7348 0.01541 0.46379 0.06031
LEU_86 -7.82737 0.68931 3.27272 -0.51204 0.24958 0.15547 2.16574 -2.31831 -0 -0 -2.5078 0.08962 0 0 0 0 0 -0.06375 0.05948 0.1326 0 -0.15152 0 0.18072 -0.02137 0.30598 -6.10097
GLU_87 -5.95426 0.2556 7.31862 -0.63624 0.09012 1.15541 3.45261 -3.21106 -0.01717 -0.13977 -3.94697 -0.51979 0 0 -0.65666 -0.69948 0 -0.03507 0.0547 0 3.62074 -0.2549 0 -2.7348 -0.58926 0.32929 -3.11834
GLU_88 -4.27496 0.46955 4.18765 -0.45124 0.0655 0.88364 1.53784 -2.11449 -0 -0 -1.19196 -0.44917 0 0 0 0 0 -0.00853 0.03307 0 3.27949 -0.28384 0 -2.7348 -0.50868 0.24686 -1.31406
SER_89 -5.75499 0.55775 4.63486 -0.02288 0 0.02079 1.90767 -2.52019 -0.01901 -0.26056 -0.8212 -0.42739 0 0 0 0 0 0.07322 0.0001 0.49039 0 0.30739 0.61137 -0.77834 -0.21104 0.24127 -1.97079
PHE_90 -9.9672 1.14353 4.32589 -0.9383 0.05577 0.25543 2.98287 -3.19686 -0 -0 -2.63964 -0.09842 0 0 0 0 0 -0.00093 0.09356 0 1.78241 -0.48343 0 1.0402 0.06438 0.32076 -5.25998
ASN_91 -6.54078 0.35072 7.10009 -0.19708 0.07391 0.29067 3.23778 -3.39775 -0 -0 -2.73252 -0.30688 0 0 0 -0.69948 0 0.00778 0.00722 0 1.5776 0.25888 0 -0.93687 0.05522 0.54825 -1.30324
LEU_92 -6.6989 0.4528 5.0085 -0.4629 0.17511 0.10918 2.19965 -2.75715 -0.00013 -0.00079 -1.64646 0.20874 0 0 0 0 0 0.09778 0.04795 0.33918 0 -0.27112 0 0.18072 -0.17046 0.49447 -2.69383
LEU_93 -7.90895 0.63865 3.85215 -0.45472 0.17214 0.10224 3.03742 -2.79006 -0 -0 -2.57157 0.20941 0 0 0 0 0 -0.02668 0.17109 0.4857 0 -0.22604 0 0.18072 -0.20852 0.54899 -4.78802
VAL_94 -6.65164 0.70416 3.58345 -0.30321 0.12669 0.06622 2.61358 -2.55405 -0 -0 -2.42053 -0.04984 0 0 0 0 0 0.06171 0.07076 0.20295 0 -0.09825 0 1.9342 -0.10932 0.75059 -2.07251
LYS_95 -3.67358 0.21819 3.81868 -0.31498 0.02998 0.15251 1.33245 -1.80464 -0 -0 -1.34154 -0.01135 0 0 0 0 0 -0.05782 0.03822 1.77226 0 -0.0608 0 -1.5107 -0.38013 0.79842 -0.99484
THR_96 -3.84842 0.21357 3.95408 -0.11845 0.06719 0.05989 2.16221 -2.01612 -0.00452 -0.041 -1.37359 -0.96122 0 0 -0.31641 0 0 -0.0128 0.06807 0.22495 0 -0.40562 2.2938 -1.0874 -0.42627 0.76696 -0.80109
LEU_97 -9.11234 1.82222 2.66029 -0.55544 0.39859 0.15524 2.13657 -2.57712 -0.01598 -0.10325 -2.8193 0.22898 0 0 -0.65018 0 0 -0.02896 0.2795 0.17218 0 -0.11656 0 0.18072 -0.32318 0.88219 -7.3858
GLY_98 -1.91529 0.25996 2.38711 -8e-05 0 0 0.87343 -1.18204 -0 -0 -0.22086 -0.32746 0 0 0 0 0 11.5042 0 0 0 -1.44907 0 0.83697 0.80704 10.4824 22.0563
ILE_99 -7.35431 1.53764 2.12946 -0.61326 0.42538 0.13207 1.15089 -1.66543 -0 -0 -0.24248 0.16584 0 0 0 0 0 -0.07724 0.36232 2.08963 0 -0.55764 0 0.73287 0.80244 10.7376 9.75574
ASP_100 -4.65151 0.92836 5.79579 -0.18738 0.01264 0.57541 2.62016 -2.25508 -0.01629 -0.11256 -2.76373 -0.80506 0 0 -0.91424 0 0 -0.1013 0.00192 0 3.02151 -0.08034 0 -2.3716 0.03123 1.60314 0.33105
PRO_101 -3.16402 1.30841 3.27665 -0.06932 0 0.04336 1.39698 -1.34564 -0 -0 -0.50003 0.57223 0 0 0 0 0 -0.1647 0.11204 0.21479 0 -0.97058 0 -2.4119 0.63186 1.31535 0.24548
LYS_102 -4.97486 0.48315 7.02375 -0.43382 0.06648 0.24915 3.23564 -2.91581 -0.0239 -0.10774 -4.90944 -0.01477 0 0 -0.91424 0 0 -0.12976 0.28971 1.27882 0 0.01495 0 -1.5107 0.65054 0.95398 -1.68885
LYS_103 -8.5864 2.23257 8.52907 -0.72975 0.22263 0.60882 3.61295 -3.75379 -0 -0 -5.42796 0.10044 0 0 0 -0.69685 0 0.07112 0.26281 4.21657 0 -0.02608 0 -1.5107 -0.01872 0.88477 -0.00851
ASP_104 -4.22142 0.64244 5.46754 -0.11355 0.01773 0.34184 1.99142 -2.3093 -0 -0 -3.67304 -0.49226 0 0 0 -0.69685 0 0.01412 0.06594 0 4.18535 -0.7891 0 -2.3716 -0.35831 1.05924 -1.23982
PHE_105 -7.30569 1.58442 3.20559 -0.98843 0.26411 0.64108 1.22835 -2.24928 -0.01295 -0.06201 -1.30731 -0.92004 0 0 0 0 0 -0.00636 0.00057 0 3.24896 -0.18295 0 1.0402 -0.04257 1.38014 -0.48417
LEU_106 -4.77453 0.15032 4.75472 -0.67812 0.20024 0.22713 1.75169 -2.40857 -0.01173 -0.10557 -0.93659 0.18958 0 0 0 0 0 0.01178 0.10545 0.68579 0 -0.11732 0 0.18072 0.33993 0.93704 0.50199
THR_107 -6.86474 0.78789 4.5895 -0.1973 0.17354 0.07398 2.42233 -2.67217 -0.0175 -0.17865 -0.78367 -0.47926 0 0 0 0 0 -0.01737 0.14426 0.09565 0 -0.00971 2.23606 -1.0874 0.44378 0.48641 -0.85436
ALA_108 -6.1482 0.71367 4.19737 -0.02361 0 0 2.64428 -2.71158 -0 -0 -2.06171 -0.3511 0 0 0 0 0 -0.04852 0 0 0 -0.32709 0 1.8394 -0.13608 0.45239 -1.96077
GLY_109 -4.92742 0.42831 4.7686 -5e-05 0 0 2.57209 -2.61554 -0.00481 -0.0291 -2.46221 -0.42845 0 0 0 0 0 -0.07756 0 0 0 0.27378 0 0.83697 0.25892 0.23545 -1.17102
ASN_110 -7.03358 0.5411 6.49101 -0.20338 0.14703 0.31147 3.76214 -3.41268 -0.01295 -0.06201 -3.45564 -0.54257 0 0 0 -1.85166 0 -0.01199 0.06107 0 4.50679 0.25897 0 -0.93687 0.5166 0.46836 -0.45881
ILE_111 -9.43163 0.86306 3.3284 -0.5015 0.52856 0.09943 2.81517 -2.90917 -0 -0 -2.27626 0.00296 0 0 0 0 0 -0.06469 0.02779 0.51661 0 -0.4784 0 0.73287 0.02013 0.70773 -6.01894
LYS_112 -9.30972 0.76494 7.89344 -0.30982 0.03091 0.14037 3.65671 -3.77403 -0 -0 -4.2721 0.0606 0 0 -0.51456 0 0 0.01062 0.1044 1.80691 0 0.057 0 -1.5107 -0.05729 0.47072 -4.75158
ALA_113 -6.74915 0.40855 5.19097 -0.02202 0 0 2.5115 -3.29648 -0 -0 -2.00256 -0.35484 0 0 0 0 0 0.09223 0 0 0 -0.20434 0 1.8394 -0.27928 0.29083 -2.57521
ARG_114 -11.5145 1.2439 10.9197 -0.91237 0.28419 0.56613 5.7782 -5.0099 -0 -0 -5.73225 0.42861 0 0 -1.6071 0 0 0.04566 0.45796 2.61506 0 -0.06849 0 -1.2888 -0.3741 0.61489 -3.55319
LEU_115 -9.45415 0.78828 4.33646 -0.51319 0.27166 0.12787 3.05156 -3.25307 -0 -0 -3.31128 0.22256 0 0 0 0 0 0.16893 0.13983 0.3073 0 -0.28037 0 0.18072 -0.36035 0.70697 -6.87027
ARG_116 -9.66249 0.66557 8.92011 -0.69643 0.15464 0.42689 4.35773 -4.2279 -0 -0 -5.31582 0.35299 0 0 0 -1.69934 0 0.03606 0.40882 1.4535 0 -0.07319 0 -1.2888 -0.33489 0.55127 -5.97128
MET_117 -9.07597 0.68721 5.52767 -0.73672 0.20707 0.42661 2.70074 -3.12024 -0 -0 -2.24991 -0.34246 0 0 0 0 0 0.06063 0.06668 3.31487 0 -0.08946 0 0.60916 -0.25481 0.54216 -1.72676
ILE_118 -9.17784 1.36851 4.17361 -0.52053 0.58441 0.10307 2.66408 -2.9122 -0 -0 -2.1461 -0.05613 0 0 0 0 0 -0.06896 0.0222 0.5108 0 -0.47292 0 0.73287 -0.06453 0.76281 -4.49685
THR_119 -8.00252 0.88616 4.23195 -0.1909 0.0825 0.06043 3.35482 -2.99298 -0 -0 -3.28199 0.1099 0 0 0 0 0 0.02724 0.00061 0.0523 0 -0.00535 2.31706 -1.0874 0.16578 0.98948 -3.28293
LEU_120 -9.75409 1.03885 3.73752 -0.68617 0.16514 0.2424 2.63006 -3.25544 -0 -0 -2.32464 0.11288 0 0 0 0 0 0.09083 0.20073 0.82339 0 -0.20175 0 0.18072 0.14289 0.90646 -5.95022
TYR_121 -9.51814 0.95175 6.7121 -0.98294 0.07729 0.36311 3.41531 -3.86776 -0 -0 -2.74645 -0.27317 0 0 0 -0.40574 0 0.01009 0.00815 0 1.76722 -0.40499 0.00057 1.2797 0.04553 0.70441 -2.86397
ALA_122 -5.87709 0.38665 3.50607 -0.02138 0 0 2.57834 -2.62736 -0 -0 -2.16421 -0.35006 0 0 0 0 0 0.17833 0 0 0 -0.29078 0 1.8394 -0.2417 0.56382 -2.51996
TYR_123 -12.2862 1.98464 3.96652 -0.52126 0.01846 0.21296 3.61633 -3.60973 -0 -0 -2.84187 -0.34242 0 0 -0.37882 0 0 0.00636 0.1024 0 2.38194 0.15 0.70905 1.2797 -0.37784 1.06607 -4.86374
ALA_124 -6.45236 0.87256 4.57066 -0.02048 0 0 3.28891 -3.20692 -0 -0 -2.86402 -0.35965 0 0 0 0 0 0.03891 0 0 0 -0.25135 0 1.8394 -0.27813 0.98822 -1.83425
GLN_125 -7.6771 0.73991 6.23258 -0.25129 0.03148 0.19781 2.68365 -3.33637 -0.00823 -0.08475 -2.04457 -0.3761 0 0 0 -0.64353 0 -0.02711 0.08696 0 2.91328 0.05374 0 -0.18838 -0.2035 0.41108 -1.49043
LYS_126 -5.88285 0.27973 6.47332 -0.59523 0.16783 0.31189 2.80935 -2.73095 -0.04788 -0.1906 -2.41573 -0.06305 0 0 -0.49294 0 0 -0.05287 0.08548 3.10366 0 -0.04416 0 -1.5107 -0.2416 0.34922 -0.68809
HIS_D_127 -6.65445 0.71466 4.85469 -0.4079 0.04014 0.53441 1.71359 -2.60137 -0.02354 -0.0746 -1.63463 -0.37871 0 0 0 0 0 -0.02207 0.01595 0 1.66099 -0.29685 0 -0.45461 -0.54726 0.43963 -3.12194
ASN_128 -4.08365 0.19958 4.40345 -0.19313 0.02841 0.32307 2.32499 -2.17101 -0.02442 -0.11265 -2.92109 -1.00052 0 0 0 0 0 -0.07556 0.00588 0 1.94796 -1.0061 0 -0.93687 -0.82613 0.44764 -3.67014
PHE_129 -11.2224 1.15308 4.13002 -0.48004 0.26087 0.20002 1.44 -3.44908 -0.0011 -0.01601 -1.25637 0.14371 0 0 0 0 0 0.00105 0.06992 0 3.71484 -0.37951 0 1.0402 -0.57578 0.53415 -4.69241
LEU_130 -7.13637 0.97588 2.78978 -0.48969 0.33458 0.10002 2.4865 -2.28326 -0 -0 -2.68054 0.19335 0 0 0 0 0 0.14621 0.20526 0.48261 0 -0.37506 0 0.18072 -0.23139 0.67807 -4.6233
VAL_131 -7.63845 0.50103 2.88411 -0.2857 0.24564 0.0653 3.00099 -2.48581 -0.00054 -0.00141 -4.11418 -0.00143 0 0 -1.0139 0 0 -0.04814 0.00118 0.08422 0 -0.4619 0 1.9342 -0.42315 0.65827 -7.09968
LEU_132 -8.38478 1.12306 1.21477 -0.51814 0.15943 0.13602 1.34968 -1.88376 -0 -0 -1.62484 0.14759 0 0 0 0 0 0.06246 0.221 1.1092 0 -0.35713 0 0.18072 -0.31184 0.7484 -6.62816
GLY_133 -3.39154 0.46179 2.85808 -0.0004 0 0 1.34764 -1.56512 -0.00054 -0.00141 -1.80268 -0.23401 0 0 0 0 0 -0.0616 0 0 0 0.3083 0 0.83697 0.03529 0.56521 -0.64401
THR_134 -3.53682 0.37198 3.1704 -0.21385 0.09466 0.14059 1.09363 -1.49589 -0.01088 -0.09121 -0.31526 0.04432 0 0 0 0 0 -0.06716 0.08491 3.09438 0 -0.6554 2.35134 -1.0874 -0.08221 0.34565 3.23578
GLY_135 -2.7178 0.25883 2.044 -0.00022 0 0 0.76327 -1.27467 -0.01585 -0.09819 -0.77773 -0.22907 0 0 0 0 0 -0.09217 0 0 0 0.55078 0 0.83697 -0.13306 0.20827 -0.67665
ASN_136 -8.42267 0.59318 9.32932 -0.36189 0.1116 0.64213 4.63864 -4.3369 -0.02176 -0.16058 -4.01189 -0.36327 0 0 -1.62994 -0.35284 0 -0.01957 0.11271 0 2.22237 -0.16665 0 -0.93687 0.22595 0.32363 -2.58531
PHE_137 -8.68721 0.83807 5.66333 -1.01784 0.09263 0.399 2.95332 -3.33483 -0 -0 -3.2145 0.0528 0 0 0 0 0 0.13636 0.04211 0 1.81431 -0.44213 0 1.0402 0.2098 0.71277 -2.74182
VAL_138 -8.03226 0.82813 3.75092 -0.3042 0.18703 0.06728 2.9441 -2.83466 -0.01582 -0.05278 -1.65851 -0.13529 0 0 -0.32507 0 0 -0.07132 0.00045 0.06096 0 -0.36371 0 1.9342 -0.00199 0.53592 -3.48662
GLU_139 -7.72887 0.25108 9.81675 -0.23683 0.07847 0.37099 4.2027 -4.24772 -0.02726 -0.18069 -4.51369 -0.62043 0 0 -1.30488 -0.3553 0 0.01355 0.07747 0 3.0819 -0.20916 0 -2.7348 -0.26468 0.38067 -4.15072
TYR_140 -9.43776 0.89255 5.80721 -0.51299 0.05523 0.20268 2.81283 -3.70773 -0.01943 -0.16462 -2.97952 -0.27838 0 0 0 0 0 -0.02958 0.1749 0 3.08167 -0.05124 0.0011 1.2797 -0.28294 0.62014 -2.5362
THR_141 -6.3254 0.44722 4.65668 -0.20843 0.13829 0.07538 2.70806 -2.52053 -0.00586 -0.04111 -2.08933 -0.041 0 0 0 0 0 -0.01803 0.0015 0.09465 0 0.04059 2.27571 -1.0874 -0.01418 0.52933 -1.38387
LEU_142 -9.39277 1.23094 2.14662 -0.55138 0.34048 0.16173 1.6952 -2.43224 -0 -0 -1.12088 0.17315 0 0 0 0 0 -0.05797 0.15064 0.07729 0 -0.11739 0 0.18072 -0.26719 0.52686 -7.25618
GLY_143 -4.14009 0.71892 4.07356 -5e-05 0 0 2.775 -2.27319 -0.00983 -0.08459 -3.31173 -0.41766 0 0 0 0 0 -0.06473 0 0 0 -1.19689 0 0.83697 -0.70601 0.56721 -3.23311
TYR_144 -7.15643 0.65493 4.46582 -0.94511 0.28707 0.39741 1.8478 -2.32752 -0.02494 -0.253 -2.48296 -0.57292 0 0 0 -0.43782 0 0.03718 0.07569 0 2.80746 0.17637 0.13508 1.2797 -0.17407 0.53434 -1.67594
PHE_145 -8.07452 1.061 3.95249 -0.92007 0.05672 0.54065 2.20172 -2.65318 -0 -0 -2.21232 -0.16394 0 0 -0.61331 0 0 0.09903 0.0001 0 1.4994 -0.38305 0 1.0402 0.23598 0.54642 -3.78669
THR_146 -6.39837 0.64491 4.24195 -0.17704 0.09851 0.06289 2.4251 -2.6374 -0.00481 -0.02926 -2.18029 -0.19118 0 0 0 -0.61556 0 -0.01576 0.118 0.05613 0 0.05413 2.34916 -1.0874 -0.01851 0.39261 -2.91218
LYS_147 -6.95073 1.03994 5.78741 -0.54399 0.11039 0.28889 1.8151 -2.45955 -0 -0 -3.13686 0.09766 0 0 0 0 0 -0.0453 0.18923 2.53048 0 0.12312 0 -1.5107 -0.03 0.5526 -2.1423
TRP_148 -9.84912 1.44605 2.92824 -0.77744 0.07059 0.50947 1.18671 -2.45064 -0.01156 -0.11859 -1.61324 -0.31761 0 0 -0.50254 0 0 -0.04083 0.30895 0 2.7032 0.17968 0 1.6906 0.56437 0.60805 -3.48565
GLY_149 -5.07184 0.52916 4.19024 -0.00024 0 0 2.19844 -2.4064 -0.0221 -0.06157 -1.0369 -0.19234 0 0 0 0 0 -0.00212 0 0 0 -1.08137 0 0.83697 1.52481 0.35203 -0.24323
ASP_150 -3.49049 0.20275 4.90055 -0.11353 0.01013 0.35019 2.25205 -2.20158 -0.01648 -0.18208 -2.5418 -0.49807 0 0 0 -1.69934 0 -0.05649 0.0245 0 2.02229 -0.01613 0 -2.3716 0.76946 0.49101 -2.16466
GLY_151 -2.69843 0.32613 2.30343 -6e-05 0 0 0.79295 -1.29161 -0.02297 -0.06408 -0.18269 -0.40232 0 0 0 0 0 -0.09585 0 0 0 0.25788 0 0.83697 -0.19228 0.47182 0.0389
ALA_152 -4.9672 0.64919 1.50091 -0.02512 6e-05 0 1.48411 -1.75023 -0 -2e-05 -0.88589 -0.30072 0 0 0 0 0 -0.04442 0 0 0 0.31153 0 1.8394 0.09286 0.20059 -1.89494
CYS_153 -7.19462 1.15503 3.10806 -0.07828 0 0.05018 0.48137 -1.88154 -0.00088 -0.00253 -0.60459 -0.84389 0 0 0 0 0 -0.00594 0.16532 0.13062 0 -0.25206 0 3.6196 0.21821 0.2569 -1.67903
ASP_154 -5.7417 0.28406 6.80876 -0.09556 0.00034 0.2833 3.9953 -2.98729 -0.0173 -0.09501 -8.19637 -0.31269 0 0 -1.0139 0 0 0.06565 0.00714 0 1.9887 -0.1934 0 -2.3716 0.08184 0.47124 -7.03848
ILE_155 -9.76475 1.57164 2.74573 -0.57181 0.44097 0.12342 2.5126 -2.41226 -0.01533 -0.06264 -2.05861 -0.00251 0 0 0 0 0 -0.01623 0.19906 1.31258 0 -0.34713 0 0.73287 -0.04797 0.61343 -5.04695
ALA_156 -5.44107 0.7046 2.96197 -0.02879 0.00617 0 2.18912 -2.16637 -0 -0 -2.13211 -0.47995 0 0 0 0 0 0.03144 0 0 0 0.20713 0 1.8394 0.3012 1.07062 -0.93664
PRO_157 -5.96762 0.93287 1.62292 -0.07354 0 0.04552 1.04855 -0.99829 -0 -0 -0.0229 0.60799 0 0 0 0 0 -0.1544 0.00072 0.1994 0 -0.47773 0 -2.4119 0.40912 1.18938 -4.04992
LEU_158 -6.91759 0.6513 1.72341 -0.74632 0.33248 0.33848 1.39706 -1.84561 -0.01969 -0.11044 -0.8983 -0.09671 0 0 0 0 0 0.00033 0.22077 2.79636 0 0.32954 0 0.18072 0.77007 0.92495 -0.96919
ALA_159 -5.60818 0.80222 2.26557 -0.02932 0.01063 0 1.57666 -2.04313 -0.00569 -0.04601 -0.86295 -0.44785 0 0 0 0 0 -0.02689 0 0 0 -0.04754 0 1.8394 0.43502 0.78975 -1.39831
TRP_160 -6.9054 0.84378 3.72695 -1.05634 0.09331 0.41952 0.90034 -2.09443 -0 -0 0.1358 -0.42084 0 0 0 0 0 0.0059 0.19052 0 1.91681 -0.03693 0 1.6906 -0.3709 0.69725 -0.26405
LEU_161 -8.50433 1.2144 3.18363 -0.48385 0.27728 0.07504 2.56921 -2.36673 -0.03551 -0.16322 -1.92946 0.26007 0 0 0 0 0 0.00922 0.21844 0.42995 0 -0.3734 0 0.18072 -0.25055 1.03184 -4.65725
LEU_162 -7.82856 0.69072 4.79301 -0.46014 0.19776 0.07593 1.76951 -2.64525 -0.01625 -0.06348 -1.75706 0.4484 0 0 0 0 0 0.05393 0.01258 0.29333 0 -0.01916 0 0.18072 -0.21837 1.00126 -3.49109
LYS_163 -9.02893 2.08894 10.2324 -0.79692 0.32106 0.52635 5.8955 -4.22236 -0 -0 -8.27328 0.16121 0 0 -0.85083 -0.94003 0 0.02275 0.39404 2.73447 0 0.00931 0 -1.5107 -0.24601 1.10293 -2.38008
GLU_164 -5.28857 0.31168 6.48108 -0.34563 0.112 0.42151 2.44125 -2.73115 -0.00871 -0.11561 -3.79326 -0.65605 0 0 -1.01695 0 0 -0.01603 0.00977 0 3.28828 -0.2275 0 -2.7348 -0.4306 0.86673 -3.43255
ASP_165 -8.26142 0.91165 9.85607 -0.10497 0.01407 0.32253 4.96013 -4.39921 -0.01625 -0.06348 -8.51873 -0.17443 0 0 -2.08039 0 0 0.10066 0.02797 0 1.73048 0.07814 0 -2.3716 -0.46966 0.71822 -7.74022
VAL_166 -8.51064 1.16818 3.86332 -0.36363 0.23621 0.08902 3.05779 -3.10244 -0 -0 -2.12016 -0.12879 0 0 0 0 0 0.05963 0.01172 0.93662 0 -0.09169 0 1.9342 -0.29206 1.19943 -2.05328
TYR_167 -10.6845 1.04761 5.1652 -0.54187 0.01345 0.22467 3.96326 -3.46379 -0 -0 -3.26749 -0.30591 0 0 -0.49331 0 0 0.13062 0.12572 0 2.78358 0.02022 0.03555 1.2797 -0.20242 0.89326 -3.27649
LYS_168 -6.94977 0.58928 7.39377 -0.31524 0.04391 0.14822 3.06387 -3.39573 -0 -0 -3.32523 -0.05216 0 0 0 0 0 0.19883 0.07145 1.75742 0 -0.0227 0 -1.5107 -0.33531 0.72593 -1.91414
LEU_169 -10.5974 1.30957 3.07869 -0.47572 0.1962 0.119 2.9609 -3.10542 -0 -0 -2.27827 0.17584 0 0 0 0 0 0.03954 0.30526 0.29864 0 -0.28405 0 0.18072 -0.39992 1.00382 -7.47258
ALA_170 -7.19239 1.3706 3.74595 -0.02171 0 0 2.98557 -3.05974 -0 -0 -2.62706 -0.38866 0 0 0 0 0 0.09564 0 0 0 -0.3255 0 1.8394 -0.42925 0.79684 -3.2103
LYS_171 -4.93312 0.30078 4.8505 -0.29448 0.02933 0.12948 2.11248 -2.3963 -0.00464 -0.02957 -1.38613 -0.03304 0 0 0 0 0 -0.04358 0.00736 1.77597 0 -0.01215 0 -1.5107 -0.43063 0.48168 -1.38677
HIS_D_172 -6.18008 0.48759 4.3382 -0.38312 0.01258 0.46547 1.72708 -2.51872 -0 -0 -1.18951 -0.4009 0 0 0 0 0 -0.00626 0.10187 0 2.64391 0.08973 0 -0.45461 -0.33627 0.39277 -1.21028
PHE_173 -8.95664 0.68365 2.14771 -0.54223 0.09372 0.25907 1.74227 -2.29097 -0 -0 -1.32287 -0.11567 0 0 0 0 0 -0.07543 0.07898 0 2.189 -0.09122 0 1.0402 -0.35115 0.421 -5.09057
ASN_174 -3.18581 0.21595 3.3057 -0.19784 0.04251 0.33616 1.294 -1.6673 -0.00464 -0.02957 -1.68848 -0.98913 0 0 0 0 0 0.01344 0.00881 0 1.90622 -0.97685 0 -0.93687 -0.62281 0.44077 -2.73573
ILE_175 -8.7986 2.10978 0.87867 -0.4636 0.33334 0.07892 1.21449 -1.97978 -0 -0 -1.24995 0.43409 0 0 0 0 0 -0.0963 0.44196 0.55695 0 -0.31165 0 0.73287 -0.48626 1.66464 -4.94046
PRO_176 -6.04286 1.04446 3.63698 -0.15864 0 0.10772 1.87395 -1.65238 -0 -0 -2.40556 0.19866 0 0 0 0 0 -0.03261 0.01331 0.80565 0 -1.07761 0 -2.4119 -0.40508 2.08574 -4.42018
GLU_177 -3.76527 0.45998 3.68729 -0.45673 0.22367 1.41263 1.89103 -1.83859 -0.01527 -0.10245 -1.17347 -3.06974 0 0 0 0 0 -0.19924 0.00149 0 3.55558 -0.22742 0 -2.7348 -0.31371 0.85467 -1.81035
ILE_178 -6.14424 0.90068 2.20402 -0.58043 0.23633 0.17828 1.46087 -1.9245 -0.02928 -0.23168 -0.63461 -0.047 0 0 0 0 0 0.32731 0.26059 1.27506 0 0.35585 0 0.73287 -0.05924 0.61168 -1.1074
VAL_179 -8.56481 1.57482 2.18892 -0.26483 0.13039 0.04533 1.86817 -2.56339 -0 -0 -0.90322 0.02641 0 0 0 0 0 0.01129 0.03013 0.80831 0 -0.3076 0 1.9342 0.10507 0.90189 -2.97892
ILE_180 -7.63329 0.86003 2.40767 -0.52938 0.47634 0.11332 1.5714 -2.19251 -0 -0 0.39056 -0.15712 0 0 0 0 0 -0.03427 0.01557 0.91681 0 -0.17308 0 0.73287 0.11893 0.94304 -2.17313
THR_181 -2.68866 0.10542 2.40007 -0.13643 0.10056 0.08353 1.09873 -1.29185 -0.00028 -0.00095 -0.96141 -1.07265 0 0 0 0 0 -0.0798 0.12245 0.01377 0 -0.14992 2.24954 -1.0874 -0.26001 0.63843 -0.91685
ARG_182 -6.33689 0.31592 6.96492 -0.62362 0.08551 0.35963 3.2801 -3.09713 -0.02242 -0.26176 -4.6483 0.53175 0 0 -0.49331 -0.96134 0 0.15602 0.07324 2.45219 0 -0.05324 0 -1.2888 -0.2645 0.51929 -3.31274
ALA_183 -2.03284 0.25389 1.35695 -0.02446 6e-05 0 0.36532 -0.8458 -0.00818 -0.12392 -0.30877 -0.22953 0 0 0 0 0 0.06778 0 0 0 -0.09253 0 1.8394 -0.48765 1.08931 0.81904
PRO_184 -5.34797 0.42336 3.67221 -0.19574 0.00445 0.14299 1.2672 -1.43173 -0.02966 -0.14986 -2.07612 -0.04165 0 0 0 0 0 0.00153 0.01747 0.77229 0 -0.8119 0 -2.4119 -0.71869 0.99462 -5.9191
THR_185 -4.63134 0.59308 4.72348 -0.22095 0.21265 0.10292 2.12032 -2.2015 -0 -0 -1.51213 -1.48817 0 0 -1.23385 0 0 0.08973 0.02274 0.32217 0 0.27395 2.3754 -1.0874 -0.16154 0.67874 -1.0217
ALA_186 -3.28811 0.1465 2.4845 -0.02604 0.00168 0 1.026 -1.58488 -0.01384 -0.13443 -0.82653 -0.4212 0 0 -0.7337 0 0 -0.03073 0 0 0 -0.0604 0 1.8394 -0.10705 0.62758 -1.10124
SER_187 -3.8831 0.32306 4.72044 -0.03001 0.03009 0.03065 2.23941 -2.16412 -0.0192 -0.21059 -2.36973 -0.10992 0 0 -1.13319 -0.60772 0 -0.05681 0.02828 0.07938 0 0.08793 0.78651 -0.77834 -0.1295 0.46542 -2.70105
LEU_188 -6.7224 0.414 3.32079 -0.50828 0.23285 0.13215 2.19339 -2.21739 -0 -0 -2.43522 0.15009 0 0 -1.16445 0 0 -0.04228 0.08509 0.14881 0 -0.18481 0 0.18072 -0.09627 0.49789 -6.01535
PHE_189 -6.01283 0.63224 4.21693 -0.60768 0.02306 0.00826 2.06177 -2.28154 -0 -0 -1.90598 -0.48467 0 0 0 0 0 -0.01167 0.26652 0 1.97373 -0.10943 0 1.0402 0.05164 0.33313 -0.80631
GLU_190 -2.35373 0.15118 2.14804 -0.29685 0.05191 0.36372 0.61274 -1.07218 -0 -0 0.07487 -0.30092 0 0 0 0 0 -0.08987 0.00068 0 2.72183 -0.05717 0 -2.7348 -0.00462 0.18914 -0.59603
GLY_191 -1.10319 0.04276 1.60593 -6e-05 0 0 0.51615 -0.72172 -0.0097 -0.10372 -0.17606 -0.37608 0 0 0 0 0 -0.16079 0 0 0 -1.50387 0 0.83697 -0.75051 0.1268 -1.77707
GLN_192 -7.01338 0.29364 6.4697 -0.38767 0.1063 0.26388 3.03792 -3.00521 -0 -0 -3.9874 -0.10027 0 0 -0.98447 0 0 0.23981 0.20983 0 2.7776 0.10263 0 -0.18838 -0.7105 0.32907 -2.5469
THR_193 -5.29701 0.46925 4.25219 -0.15239 0.04929 0.05445 2.53498 -2.29192 -0.01111 -0.11858 -1.36173 -0.35922 0 0 0 0 0 0.11098 0.00026 0.21469 0 -0.17548 2.29345 -1.0874 -0.1878 0.54209 -0.52099
ASP_194 -7.34084 0.99811 8.82242 -0.11823 0.01874 0.37292 3.81377 -3.93788 -0.01019 -0.05619 -6.14813 -0.25635 0 0 -0.7337 -0.43782 0 -0.03766 0.01652 0 1.81564 0.02507 0 -2.3716 -0.17006 0.50764 -5.22781
GLU_195 -6.23166 0.43648 6.12013 -0.23056 0.03933 0.33994 2.41638 -2.91696 -0.02966 -0.14986 -2.63616 -0.61879 0 0 0 0 0 -0.02923 0.04947 0 3.05969 -0.36167 0 -2.7348 -0.5704 0.46533 -3.58297
THR_196 -3.55657 0.19747 3.99435 -0.12119 0.09968 0.05866 1.55599 -1.96204 -0 -0 -0.36198 -0.99991 0 0 0 0 0 0.25858 0.02987 0.21135 0 -0.19896 2.25495 -1.0874 -0.47429 0.52092 0.41948
GLU_197 -4.57856 0.24556 4.7263 -0.45358 0.08514 0.92377 1.52188 -1.99271 -0 -0 -0.95981 -0.46411 0 0 0 0 0 0.09657 0.02293 0 3.20255 -0.27186 0 -2.7348 -0.26154 0.34818 -0.5441
MET_198 -7.00356 0.23572 2.47414 -0.32447 0.05158 0.12085 1.62157 -1.67179 -0 -0 -0.61056 -0.26881 0 0 0 0 0 0.10976 0.15815 1.89597 0 0.07558 0 0.60916 -0.13801 0.39991 -2.26483
GLY_199 -2.05661 0.22016 2.39916 -6e-05 0 0 1.1145 -1.21317 -0 -0 -0.98648 -0.37473 0 0 0 0 0 -0.16792 0 0 0 -1.4515 0 0.83697 -0.56815 0.47564 -1.77218
ILE_200 -8.41322 1.57256 2.14166 -0.46539 0.44875 0.08662 1.39098 -2.05504 -0 -0 -0.5213 0.03998 0 0 0 0 0 -0.05451 0.024 0.43264 0 -0.60022 0 0.73287 -0.6955 0.49502 -5.44012
THR_201 -5.92806 0.72141 5.87081 -0.15134 0.04943 0.05644 3.23391 -2.7262 -0.00269 -0.02849 -4.02947 0.2829 0 0 -0.74587 -0.29912 0 -0.06441 0.19654 0.12313 0 0.13647 2.28576 -1.0874 -0.28976 0.80243 -1.59359
TYR_202 -9.37336 1.06671 5.18693 -0.79969 0.10509 0.25858 2.59183 -2.74657 -0 -0 -1.15423 -0.42845 0 0 0 0 0 -0.08391 0.0012 0 2.67702 0.22151 0.05828 1.2797 -0.13857 0.82712 -0.45081
LYS_203 -5.60743 0.60912 4.84521 -0.31529 0.03451 0.1494 1.88264 -2.31238 -0 -0 -1.21049 0.00117 0 0 0 0 0 -0.05802 0.00969 1.73412 0 -0.04297 0 -1.5107 -0.24695 0.46271 -1.57567
GLU_204 -8.43144 1.158 9.0996 -0.17076 0.01573 0.24108 4.61564 -4.01871 -0 -0 -6.59034 -0.50158 0 0 -0.74587 -0.47619 0 -0.03009 0.20019 0 3.73249 -0.20724 0 -2.7348 -0.36093 0.65574 -4.54949
LEU_205 -9.08965 1.00374 3.72711 -0.48142 0.17741 0.11064 2.27555 -2.83643 -0 -0 -1.8163 0.22027 0 0 0 0 0 0.03618 0.0065 0.33927 0 -0.27098 0 0.18072 -0.25695 0.83089 -5.84344
ASP_206 -7.8775 0.81598 9.84438 -0.10125 0.00193 0.29647 4.76937 -4.42858 -0.01139 -0.1441 -7.60348 -0.50479 0 0 -1.86777 0 0 -0.00394 0.00751 0 1.79859 0.29566 0 -2.3716 -0.06982 0.69098 -6.46337
GLN_207 -8.39551 0.77808 7.75541 -0.30137 0.026 0.26468 3.99719 -3.73941 -0 -0 -4.74089 -0.22297 0 0 0 0 0 0.03461 0.02593 0 3.56888 -0.17329 0 -0.18838 -0.05667 0.67173 -0.69597
TYR_208 -12.439 1.81433 6.04801 -0.70194 0.04375 0.30509 3.28942 -3.91451 -0 -0 -1.93731 -0.22979 0 0 0 0 0 -0.01316 0.2999 0 2.67425 0.07142 0.03033 1.2797 -0.24717 0.7837 -2.84295
LEU_209 -6.3449 0.6477 1.38444 -0.50532 0.23734 0.12823 1.10751 -1.67639 -0 -0 -0.51087 0.20316 0 0 0 0 0 0.03317 0.0088 0.33265 0 -0.27638 0 0.18072 -0.16285 0.748 -4.46499
LYS_210 -4.17751 0.19465 3.22636 -0.95287 0.23462 0.79385 1.11959 -1.45586 -0 -0 -0.69085 0.00828 0 0 0 0 0 -0.01376 0.08628 2.66448 0 -0.10021 0 -1.5107 -0.23681 0.58346 -0.22702
GLY_211 -2.80785 0.28748 2.72187 -7e-05 0 0 0.99898 -1.49633 -0.01667 -0.0982 -0.00887 -0.2993 0 0 0 0 0 -0.1263 0 0 0 -1.54118 0 0.83697 0.18146 0.53846 -0.82955
ASP_212 -3.61429 0.23273 3.64313 -0.11074 0.00178 0.33929 1.46417 -1.66014 -0 -0 -0.71692 -0.34807 0 0 0 0 0 0.05468 0.00022 0 2.10332 -0.22573 0 -2.3716 0.2975 0.28609 -0.62457
LEU_213 -7.33272 0.9832 3.80248 -0.50039 0.19454 0.15052 2.06391 -2.3506 -0.01667 -0.0982 -1.78523 0.04458 0 0 0 0 0 0.32127 0.06122 0.46282 0 0.23446 0 0.18072 -0.03182 0.73763 -2.87829
ILE_214 -5.93836 0.52623 3.48492 -0.61141 0.35146 0.19307 1.92511 -2.21464 -0 -0 -0.19362 -0.06567 0 0 0 0 0 -0.27624 0.11816 1.19368 0 0.43699 0 0.73287 0.21342 1.22951 1.10548
LEU_215 -2.697 0.30333 1.80423 -0.52122 0.25096 0.15886 0.62024 -1.10547 -0.01656 -0.15553 -0.1858 0.0948 0 0 0 0 0 -0.05657 0.09302 0.20748 0 -0.12302 0 0.18072 -0.06374 0.80975 -0.40151
SER_216 -3.67308 0.30983 4.63269 -0.03787 0.0007 0.07169 2.81609 -2.14745 -0.01573 -0.15504 -2.81362 -0.59853 0 0 0 0 0 0.30406 0.0114 0.35599 0 0.48713 0.61326 -0.77834 0.03408 0.73914 0.15639
SER_217 -3.23257 0.10598 4.057 -0.02423 0 0.02305 1.38375 -1.85257 -0.01656 -0.15553 -1.50418 -0.60763 0 0 0 0 0 0.10991 0.01028 0.64762 0 0.29586 0.60446 -0.77834 0.8895 1.61748 1.57326
GLU_218 -2.90222 0.10285 3.8169 -0.46461 0.30142 1.4801 1.24779 -1.69128 -0.04337 -0.32003 -0.7795 -2.85186 0 0 0 0 0 0.06914 0.03534 0 3.86595 -0.10125 0 -2.7348 0.55078 1.22509 0.80643
LYS_219 -7.92193 1.09403 6.37097 -0.43876 0.10905 0.24305 2.84034 -2.95237 -0.02764 -0.16499 -3.22486 0.14485 0 0 0 -0.17707 0 0.14406 1.36958 2.04596 0 -0.15814 0 -1.5107 -0.20098 0.65994 -1.75561
GLN_220 -8.38935 0.61002 7.61817 -0.3977 0.14416 0.26093 3.09543 -3.8533 -0 -0 -2.31393 -0.65538 0 0 0 0 0 -0.01442 0.16815 0 3.19505 0.06866 0 -0.18838 -0.14259 0.72752 -0.06694
LYS_221 -5.40427 0.5262 8.04571 -0.76257 0.12765 0.74601 3.90541 -3.41359 -0 -0 -6.547 -0.01928 0 0 0 -0.77738 0 0.00158 0.22522 3.00126 0 0.02609 0 -1.5107 -0.16644 0.54833 -1.44779
ILE_222 -6.67194 0.5357 4.6286 -0.50418 0.43338 0.10098 2.64622 -2.72646 -0 -0 -1.84161 0.06807 0 0 0 0 0 -0.04204 0.00977 0.5151 0 -0.41024 0 0.73287 -0.13214 0.53289 -2.12502
VAL_223 -7.99562 0.81291 3.31157 -0.312 0.18893 0.06874 2.81001 -2.7387 -0 -0 -2.49017 -0.09437 0 0 0 0 0 -0.02079 0.00126 0.05083 0 -0.26562 0 1.9342 0.01267 0.36083 -4.36531
LEU_224 -5.53933 0.26484 5.24001 -0.48525 0.215 0.11624 2.6548 -2.67345 -0 -0 -2.4855 0.23378 0 0 0 0 0 0.02713 0.03054 0.34762 0 -0.27649 0 0.18072 -0.18622 0.37098 -1.96457
ASP_225 -5.40864 0.53289 8.23568 -0.10682 0.01054 0.32557 4.1022 -3.5499 -0 -0 -6.8194 -0.25974 0 0 0 -0.77738 0 0.04421 0.042 0 1.75084 0.19795 0 -2.3716 -0.27421 0.37482 -3.951
LEU_226 -7.89404 0.4966 4.8238 -0.44674 0.12008 0.09603 2.77683 -2.95425 -0 -0 -1.97906 0.20335 0 0 0 0 0 0.02863 0.05619 0.46697 0 -0.25009 0 0.18072 -0.22667 0.42626 -4.07537
LYS_227 -6.32491 0.42623 5.25474 -0.421 0.06017 0.23359 2.39134 -2.84288 -0.00113 -0.00447 -1.05848 -0.14368 0 0 0 0 0 0.01583 0.01774 2.05949 0 0.04863 0 -1.5107 -0.23589 0.35956 -1.67582
ALA_228 -3.8393 0.22895 4.18527 -0.02105 0 0 2.10713 -2.25212 -0.01661 -0.12682 -1.77827 -0.33862 0 0 0 0 0 -0.0351 0 0 0 -0.12376 0 1.8394 -0.23193 0.25804 -0.1448
LYS_229 -3.85538 0.29583 4.71156 -0.29929 0.02292 0.12842 2.53214 -2.164 -0 -0 -2.33154 -0.00986 0 0 -0.38033 0 0 -0.05642 0.02937 1.6999 0 -0.0351 0 -1.5107 -0.35688 0.36863 -1.21073
ALA_230 -5.84995 0.85613 4.47265 -0.02655 0.0016 0 2.7952 -2.96784 -0.0008 -0.00266 -2.80824 -0.37859 0 0 0 0 0 0.21999 0 0 0 -0.12378 0 1.8394 -0.56501 0.69776 -1.8407
GLU_231 -3.79514 0.34555 4.7139 -0.21421 0.02392 0.2897 2.26706 -2.18147 -0 -0 -1.58138 -0.56619 0 0 0 0 0 -0.09356 0.01093 0 3.13055 -0.31291 0 -2.7348 -0.61566 0.62836 -0.68533
HIS_D_232 -4.4913 0.33088 5.36223 -0.76379 0.02148 0.81285 1.82419 -2.37782 -0.02696 -0.18319 -1.1067 -0.2809 0 0 -0.38033 0 0 -0.04994 0.20047 0 1.63062 -0.05977 0 -0.45461 -0.46269 0.35774 -0.09755
LYS_233 -7.74046 0.61353 7.28888 -0.31658 0.03667 0.17253 3.59257 -3.1002 -0 -0 -4.07698 -0.18592 0 0 -0.61331 0 0 -0.04211 0.06669 1.77192 0 -0.10544 0 -1.5107 -0.4433 0.3452 -4.24699
HIS_234 -4.98111 0.35966 4.37645 -0.44946 0.04479 0.55259 1.68937 -2.28474 -0.0106 -0.08669 -1.8905 -0.06758 0 0 0 0 0 -0.00955 0.00388 0 1.58435 -0.51107 0 -0.45461 -0.31798 0.27521 -2.17756
ASN_235 -2.05782 0.13094 2.80765 -0.15643 0.00884 0.20661 1.30908 -1.25323 -0.01035 -0.05637 -0.7991 -0.84433 0 0 -1.01841 0 0 -0.02261 0.04168 0 1.86263 -0.23268 0 -0.93687 -0.02203 0.20114 -0.84166
SER_236 -2.25457 0.49534 2.84462 -0.0375 0.00752 0.07199 1.36001 -1.20629 -0.00042 -0.00836 -1.55805 -0.1753 0 0 -1.58078 0 0 0.35516 0.13208 0.14629 0 -0.47256 1.82391 -0.77834 -0.16252 0.9861 -0.01167
PRO_237 -5.15598 0.86912 3.39491 -0.14158 5e-05 0.10362 1.16979 -1.49916 -0 -0 -1.45199 0.21963 0 0 -0.56237 0 0 -0.03574 0.01335 0.23545 0 -1.17428 0 -2.4119 -0.43048 1.51775 -5.3398
LEU_238 -5.28287 0.38026 3.32724 -0.49514 0.21788 0.12272 2.3524 -1.95283 -0 -0 -2.93019 0.03545 0 0 0 0 0 -0.05205 0.31401 2.9926 0 -0.20187 0 0.18072 -0.29798 0.93671 -0.35294
LYS_239 -6.95431 0.57898 5.25594 -0.30526 0.03767 0.14491 2.25571 -2.57341 -0.00167 -0.00509 -1.43615 0.039 0 0 0 0 0 -0.00732 0.03195 1.87629 0 -0.06185 0 -1.5107 -0.1366 0.76392 -2.00796
PHE_240 -9.79024 1.65562 2.79613 -0.94267 0.06141 0.34563 2.61582 -2.55951 -0.02328 -0.14578 -1.4829 -0.00734 0 0 0 0 0 -0.05093 0.05776 0 1.73096 -0.30052 0 1.0402 0.31948 0.66453 -4.01563
LYS_241 -4.77005 0.37425 3.71599 -0.47691 0.16899 0.31962 0.87434 -1.78249 -0 -0 0.62133 -0.33598 0 0 0 0 0 -0.02508 0.0181 2.38706 0 -0.04378 0 -1.5107 0.41037 0.41906 0.36412
HIS_D_242 -4.19867 0.28126 3.45882 -0.45359 0.03302 0.60083 1.28304 -1.69021 -0 -0 -1.66566 -0.31712 0 0 0 0 0 -0.06425 0.06561 0 1.63405 -0.37929 0 -0.45461 -0.3021 0.42202 -1.74684
LEU_243 -7.47914 1.1488 2.0758 -0.47965 0.17986 0.08456 1.3267 -1.91027 -0.02272 -0.12963 -0.41005 0.32391 0 0 0 0 0 0.04391 0.152 0.37347 0 -0.1954 0 0.18072 -0.25835 0.52843 -4.46705
TYR_244 -5.41937 0.50406 4.95392 -0.70915 0.03826 0.05204 1.52542 -2.48572 -0.06159 -0.33256 -1.58706 -0.40779 0 0 -0.76618 0 0 -0.00834 0.11686 0 3.51838 -0.31054 0.01533 1.2797 -0.11553 0.49645 0.29662
ASN_245 -7.12494 0.56741 5.95668 -0.3318 0.13091 0.61006 2.22466 -3.09999 -0.0269 -0.1539 -1.2912 -0.65492 0 0 -0.84262 0 0 -0.05932 0.01285 0 1.79586 -0.5426 0 -0.93687 -0.15467 0.54321 -3.3781
PHE_246 -7.71765 1.02488 3.15892 -0.9708 0.17171 0.40021 1.78219 -2.18178 -0.0212 -0.11368 -0.17524 -0.5641 0 0 0 0 0 -0.08072 0.4395 0 2.35406 0.33462 0 1.0402 0.03192 0.7573 -0.32966
GLN_247 -4.21321 0.40704 3.26824 -0.28998 0.0407 0.24123 1.44439 -1.65793 -0 -2e-05 -1.44362 -0.54103 0 0 -0.84262 -0.83528 0 -0.06259 0.16696 0 2.98718 -0.19777 0 -0.18838 -0.27835 0.55339 -1.44167
ASN:CtermProteinFull_248 -3.17455 0.17743 3.77382 -0.19733 0.01965 0.38302 1.69032 -1.69357 -0.00137 -0.00571 -1.88458 -0.24491 0 0 -0.76618 0 0 0 0.00411 0 2.05192 0 0 -0.93687 -0.30817 0.27236 -0.84064
MET:NtermProteinFull_249 -2.02978 0.33783 3.35216 -0.61791 0.15553 0.23434 1.74036 -1.33696 -0.03764 -0.18685 -3.57266 1.02647 0 0 -1.1072 0 0 0.06078 0.02289 0.83922 0 0 0 0.60916 0 0.2112 -0.29906
THR_250 -4.54075 0.54346 3.14953 -0.14975 0.05457 0.0527 1.17357 -1.67444 -0.03908 -0.19381 -1.96053 -0.05128 0 0 -0.79497 -0.39263 0 0.29219 0.03121 0.54217 0 -0.17655 2.32474 -1.0874 0.05143 0.48148 -2.36412
ASN_251 -4.01358 0.31474 3.84577 -0.32602 0.13892 0.58956 2.15553 -1.88845 -0 -0 -2.24962 -0.69827 0 0 -1.21692 0 0 0.1623 0.13135 0 1.73614 -0.61669 0 -0.93687 0.05501 0.72018 -2.09692
LEU_252 -9.90257 1.48475 3.06925 -0.56303 0.38113 0.17408 1.79351 -2.74393 -0 -0 -0.98868 0.14321 0 0 0 0 0 0.11237 0.07108 0.09229 0 -0.13177 0 0.18072 -0.29857 1.10935 -6.01683
ILE_253 -5.39145 0.33421 4.34399 -0.64435 0.41067 0.14068 1.9737 -2.36263 -0 -0 -0.94358 0.11481 0 0 -0.67204 0 0 0.12995 0.01823 0.66097 0 -0.48261 0 0.73287 -0.28745 1.19866 -0.72537
LYS_254 -4.76992 0.23873 6.33693 -0.44524 0.05821 0.28934 2.72943 -2.7084 -0 -0 -3.18376 0.13378 0 0 -0.54489 0 0 -0.01257 0.01738 2.29901 0 0.06993 0 -1.5107 -0.03113 0.75866 -0.27519
TYR_255 -10.5602 1.65011 4.30263 -0.86852 0.0388 0.33788 3.18327 -3.23508 -0.01826 -0.15696 -2.01744 -0.2609 0 0 0 0 0 -0.02469 0.55828 0 1.96539 -0.22242 0.0532 1.2797 -0.10653 0.89504 -3.20668
LEU_256 -8.69902 0.96472 5.0941 -0.62026 0.27905 0.18774 2.91651 -3.23224 -0 -0 -1.71191 -0.02516 0 0 0 0 0 0.27459 0.05111 1.37152 0 -0.31267 0 0.18072 -0.22242 1.39684 -2.10678
LYS_257 -5.46876 0.27444 5.87986 -0.29825 0.0333 0.13277 2.45148 -2.81401 -0.01428 -0.12384 -2.22861 -0.05239 0 0 0 0 0 0.19617 0.00959 1.73539 0 -6e-05 0 -1.5107 -0.37669 0.95623 -1.21836
GLU_258 -7.9993 0.79227 8.92147 -0.20893 0.0282 0.28703 4.18554 -4.07469 -0.03261 -0.23095 -5.08357 -0.58986 0 0 0 0 0 -0.03754 0.00439 0 3.02777 -0.25796 0 -2.7348 -0.47991 0.51589 -3.96757
LEU_259 -9.62747 2.05584 3.92232 -0.48301 0.22714 0.11071 2.9734 -3.03655 -0 -0 -2.5233 0.23337 0 0 0 0 0 -0.02764 0.10149 0.46381 0 -0.23201 0 0.18072 -0.3749 0.78822 -5.24787
GLN_260 -7.5201 0.63861 6.84314 -0.25823 0.05382 0.21801 3.33904 -3.36144 -0.01605 -0.13075 -2.78705 -0.47164 0 0 0 0 0 -0.03173 0.19786 0 2.73645 0.04949 0 -0.18838 -0.1338 0.71105 -0.11169
ASN_261 -8.09159 0.48044 7.07834 -0.1914 0.02978 0.28102 3.46293 -3.6575 -0 -0 -3.17336 -0.3335 0 0 0 -0.83528 0 -0.0494 0.01898 0 1.73686 0.19694 0 -0.93687 0.0069 0.42699 -3.5497
TRP_262 -12.8261 1.72002 6.95361 -0.6447 0.3548 0.34018 3.05156 -4.39014 -0.05369 -0.31343 -2.62315 -0.43052 0 0 0 0 0 0.27791 0.05564 0 3.55653 0.06472 0 1.6906 0.0856 0.74482 -2.38569
LEU_263 -8.71694 0.84304 2.6328 -0.69577 0.22151 0.2821 2.3673 -2.63851 -0.01436 -0.074 -1.97986 0.08224 0 0 0 0 0 -0.02712 0.13328 0.894 0 -0.24244 0 0.18072 -0.02506 0.70161 -6.07547
PHE_264 -9.12713 1.04413 4.17058 -0.83031 0.07127 0.28535 2.40855 -2.82852 -0 -0 -2.04699 -0.06507 0 0 0 0 0 -0.01211 0.5583 0 2.04483 -0.42412 0 1.0402 -0.08383 0.41246 -3.38243
ASP_265 -7.65624 0.64767 10.2807 -0.20574 0.0002 0.66709 3.86746 -4.30259 -0.0718 -0.37787 -5.83029 -0.17032 0 0 0 -0.79698 0 -0.03578 0.10058 0 3.16712 0.28174 0 -2.3716 -0.04398 0.52548 -2.3251
TYR_266 -9.12077 1.15477 4.50749 -0.92938 0.04803 0.32393 2.77661 -3.00365 -0.00752 -0.12377 -2.87135 -0.29249 0 0 0 0 0 0.04604 0.06703 0 1.86654 -0.43879 0.03931 1.2797 0.0176 0.49186 -4.16879
VAL_267 -8.53177 1.13017 3.60927 -0.31674 0.17841 0.071 2.44091 -3.15645 -0 -0 -2.15931 -0.13244 0 0 0 0 0 -0.05236 0.02046 0.0522 0 -0.28159 0 1.9342 0.01635 0.65255 -4.52514
LYS_268 -4.82042 0.28154 4.73941 -0.50971 0.1992 0.31065 2.04435 -2.22874 -0 -0 -1.77902 0.15436 0 0 0 0 0 -0.00841 0.00952 2.21916 0 -0.05909 0 -1.5107 -0.17431 0.66978 -0.46242
LYS_269 -3.73615 0.17147 5.76888 -0.5317 0.10531 0.3579 2.40461 -2.32621 -0 -0 -4.22899 0.40202 0 0 0 -0.79698 0 -0.04908 0.25973 2.71451 0 -0.05978 0 -1.5107 -0.43111 0.53871 -0.94755
SER_270 -3.79772 0.41305 3.90815 -0.03595 0.00928 0.02724 1.47497 -1.90895 -0.02468 -0.22052 -1.72304 0.03205 0 0 0 0 0 -0.06474 0.01617 0.79451 0 -0.26134 1.72108 -0.77834 -0.60259 0.63146 -0.3899
LYS_271 -2.31521 0.19767 3.03209 -0.33529 0.06531 0.21772 1.20164 -1.39407 -0 -0 -1.39081 -0.39018 0 0 0 0 0 -0.10956 0.03186 1.5341 0 -0.11588 0 -1.5107 -0.47462 0.39636 -1.35958
ALA_272 -4.29958 0.5157 1.68546 -0.01886 0 0 1.56739 -1.68638 -0 -0 -1.02655 -0.18907 0 0 0 0 0 0.01912 0 0 0 0.16324 0 1.8394 -0.04399 0.19186 -1.28226
LYS_273 -3.58898 0.12355 2.59071 -0.54977 0.19209 0.37997 1.29722 -1.30613 -0 -0 -1.20846 -0.05208 0 0 0 0 0 -0.0397 0.03416 1.86945 0 -0.04838 0 -1.5107 -0.11213 0.24055 -1.68863
GLY_274 -4.63771 0.50121 2.4498 -0.00138 0 0 1.54426 -1.92808 -0.03609 -0.17835 -1.84864 -0.35926 0 0 0 0 0 -0.08607 0 0 0 -1.54311 0 0.83697 0.15131 0.25664 -4.87851
VAL_275 -8.46801 1.58986 1.84544 -0.3031 0.22925 0.05996 2.59928 -2.4031 -0 -0 -2.28463 -0.664 0 0 0 0 0 0.09228 0.04063 0.37304 0 -0.2944 0 1.9342 0.19064 0.55405 -4.9086
ILE_276 -10.3023 1.55529 2.5191 -0.56622 0.54192 0.11202 2.49696 -2.70644 -0 -0 -2.33842 0.12375 0 0 0 0 0 -0.02292 0.03638 1.19015 0 -0.09901 0 0.73287 -0.21603 0.88963 -6.05322
PHE_277 -10.9223 2.99603 2.3879 -1.3785 0.50962 0.78596 2.37743 -2.95892 -0.00054 -0.00146 -2.52967 -0.12558 0 0 0 0 0 0.07854 0.58755 0 2.0556 -0.54588 0 1.0402 -0.17507 1.14832 -4.67083
GLY_278 -3.39269 0.45719 1.95741 -0.00056 0 0 0.63583 -1.32474 -0.00108 -0.01471 -0.66828 -0.32709 0 0 0 0 0 -0.06689 0 0 0 0.85407 0 0.83697 0.50936 0.82819 0.28298
LEU_279 -8.63468 1.30281 1.79575 -0.51073 0.10076 0.12874 2.03351 -2.20263 -0.00054 -0.00146 -0.66199 0.1167 0 0 0 0 0 0.01889 0.30304 0.66543 0 -0.29202 0 0.18072 0.7176 0.58962 -4.35048
SER_280 -2.75311 0.14208 3.68807 -0.03313 0.00374 0.05724 1.93519 -1.63548 -0.00023 -0.0071 -0.51857 -1.08013 0 0 -1.29659 -0.31401 0 0.02091 0.00663 0.38629 0 -0.24551 0.61115 -0.77834 -0.23356 0.70661 -1.33787
GLY_281 -3.78499 0.36307 2.48551 -5e-05 0 0 1.17446 -1.69475 -0.01679 -0.14773 -0.12504 -0.41465 0 0 0 0 0 -0.12976 0 0 0 -1.44504 0 0.83697 -0.8447 0.32034 -3.42314
GLY_282 -3.04949 0.23354 3.15456 -0.00045 0 0 1.73235 -1.79516 -0 -0 -0.84831 -0.20622 0 0 -0.67557 0 0 -0.07237 0 0 0 -0.47071 0 0.83697 -0.37144 0.16576 -1.36653
ILE_283 -8.20972 1.05344 1.76173 -0.72836 0.47082 0.25398 1.2136 -2.23895 -0 -0 -0.64051 0.44687 0 0 0 0 0 0.20082 0.12048 1.02983 0 -0.1178 0 0.73287 0.13121 0.64688 -3.87284
ASP_284 -6.1507 0.53898 7.22761 -0.11385 0 0.33957 3.40818 -3.40863 -0 -0 -5.07759 -0.84181 0 0 0 -1.2321 0 0.10504 0.02058 0 3.08917 -0.2228 0 -2.3716 -0.20141 0.74215 -4.14922
SER_285 -5.89708 0.35948 5.63654 -0.0315 0 0.04021 2.84908 -2.88179 -0 -0 -1.5411 -0.62498 0 0 -0.62102 -0.31401 0 0.27586 0.00762 0.37792 0 -0.0058 1.71959 -0.77834 -0.29604 0.57681 -1.14856
ALA_286 -5.92165 0.55436 1.97197 -0.0207 0 0 2.06647 -2.40705 -0 -0 -1.47227 -0.34687 0 0 0 0 0 -0.01316 0 0 0 -0.0717 0 1.8394 -0.20016 0.50403 -3.51734
VAL_287 -9.11539 1.00787 2.52799 -0.3266 0.30148 0.07429 2.96977 -3.01161 -0 -0 -1.80842 -0.14796 0 0 0 0 0 -0.05529 0.00133 0.11194 0 -0.38967 0 1.9342 -0.0472 0.40132 -5.57195
VAL_288 -8.1022 1.08589 3.20846 -0.33076 0.27626 0.07653 2.58349 -2.73629 -0 -0 -1.86437 -0.28072 0 0 0 0 0 -0.01252 0.08459 0.12202 0 -0.18244 0 1.9342 -0.07379 0.71357 -3.49808
ALA_289 -6.89191 1.74692 3.19132 -0.02247 3e-05 0 3.0215 -2.94221 -0 -0 -2.29278 -0.35389 0 0 0 0 0 0.12958 0 0 0 -0.19622 0 1.8394 -0.25325 1.13405 -1.88992
ALA_290 -6.16042 0.45633 3.75981 -0.02293 0 0 2.59403 -2.66299 -0 -0 -2.10426 -0.3735 0 0 0 0 0 -0.03385 0 0 0 -0.32556 0 1.8394 -0.50963 0.88598 -2.65759
ILE_291 -9.58285 1.3066 4.07462 -0.46976 0.33834 0.09039 3.04822 -3.10817 -0 -0 -3.11236 0.10456 0 0 0 0 0 -0.04966 0.05393 0.44822 0 -0.4353 0 0.73287 -0.22024 0.65901 -6.12158
ALA_292 -6.80771 0.86399 3.90069 -0.02324 0 0 2.84362 -2.99348 -0 -0 -2.34239 -0.33216 0 0 0 0 0 0.02334 0 0 0 -0.26487 0 1.8394 -0.1198 0.77804 -2.63457
LYS_293 -7.52545 0.49215 8.40467 -0.7798 0.25305 0.55496 3.82362 -3.58983 -0 -0 -4.90872 0.06744 0 0 0 -0.65263 0 -0.01551 0.10782 3.4396 0 0.05831 0 -1.5107 -0.28559 0.59133 -1.47528
GLU_294 -4.80583 0.27468 5.97926 -0.39965 0.03659 0.7472 2.66068 -2.46845 -0.00177 -0.0069 -2.8751 -0.5072 0 0 0 -0.65263 0 -0.05682 0.23483 0 3.469 -0.32865 0 -2.7348 -0.38893 0.40549 -1.419
THR_295 -7.44327 0.80687 4.26845 -0.20626 0.14387 0.07332 2.46058 -2.5796 -0 -0 -2.19497 0.01061 0 0 0 0 0 0.04932 0.03778 0.0737 0 -0.02236 2.2798 -1.0874 -0.20391 0.37166 -3.16179
PHE_296 -8.85706 1.45136 1.21243 -0.71207 0.06104 0.42908 1.78862 -1.99262 -0 -0 -2.25003 0.23223 0 0 -0.67592 0 0 -0.01599 0.14129 0 2.02987 -0.21333 0 1.0402 0.22791 0.87169 -5.2313
GLY_297 -2.98023 0.19106 3.88443 -0.00028 0 0 2.28276 -1.87114 -0 -0 -2.05074 -0.1578 0 0 0 0 0 -0.02367 0 0 0 -1.5044 0 0.83697 0.19749 0.7487 -0.44684
PHE_298 -5.13486 0.4837 4.21152 -0.97407 0.14718 0.31418 1.84983 -2.12175 -0.03223 -0.15728 -0.49976 -0.4039 0 0 0 0 0 -0.10362 0.02802 0 2.57624 0.21765 0 1.0402 -0.0045 0.32944 1.76599
GLU_299 -3.32455 0.30922 2.75169 -0.22743 0.03032 0.32813 0.64839 -1.43444 -0 -0 0.18365 -0.60191 0 0 0 0 0 -0.03366 0.0046 0 3.1769 -0.32184 0 -2.7348 -0.4734 0.30034 -1.41878
ASN_300 -5.39207 0.44038 4.82787 -0.1962 0.02578 0.31372 2.8099 -2.48775 -0.01536 -0.09743 -2.60426 -0.5139 0 0 -0.67592 0 0 0.01433 0.02877 0 2.08183 -0.56782 0 -0.93687 -0.66793 0.34882 -3.26411
HIS_D_301 -9.38891 1.25503 7.01758 -0.68561 0.04077 0.55598 3.428 -4.01294 -0.03495 -0.17167 -2.7794 -0.26785 0 0 0 0 0 0.00727 0.00087 0 2.66679 -0.4677 0 -0.45461 -0.05567 0.71679 -2.63022
LEU_302 -8.50654 0.85673 3.40233 -0.59658 0.25021 0.14996 1.84722 -2.61299 -0.0057 -0.01686 -1.4774 0.3107 0 0 0 0 0 0.00531 0.01155 0.74975 0 -0.20674 0 0.18072 0.26727 0.77607 -4.61497
ALA_303 -6.17276 0.94023 2.47748 -0.02794 0.00393 0 2.4237 -2.23998 -0.01968 -0.07449 -2.69652 -0.36052 0 0 0 0 0 0.04128 0 0 0 0.52639 0 1.8394 0.29824 0.54943 -2.4918
LEU_304 -10.2009 1.37572 1.93453 -0.51482 0.27014 0.11375 2.36565 -2.36796 -0.0057 -0.01686 -2.96916 0.15015 0 0 0 0 0 -0.04272 0.04303 0.98379 0 -0.37691 0 0.18072 0.22097 0.65426 -8.20231
ILE_305 -7.07645 0.56986 3.92252 -0.50012 0.38836 0.12714 2.70515 -2.44572 -0.01268 -0.12923 -1.9321 -0.35526 0 0 0 0 0 0.1039 0.02531 0.31475 0 -0.10192 0 0.73287 0.04257 0.9297 -2.69135
MET_306 -8.2662 0.69685 2.12088 -0.33108 0.08385 0.1798 0.84586 -1.47258 -0.00026 -0.00583 -0.3932 -0.37157 0 0 0 0 0 0.00491 0.41546 2.05208 0 -0.00538 0 0.60916 0.38135 0.76149 -2.6944
HIS_307 -5.71416 0.22728 5.68501 -0.61731 0.02037 0.46436 2.65973 -2.77722 -0 -0 -3.49788 -0.83725 0 0 0 0 0 0.13735 0.01037 0 2.39356 0.00823 0 -0.45461 0.34671 0.67165 -1.27382
ILE_308 -6.76309 0.54536 2.91747 -0.4215 0.23588 0.08219 1.0485 -1.9826 -0.00026 -0.00583 -0.46573 -0.08565 0 0 0 0 0 0.16826 0.00167 0.48 0 -0.53009 0 0.73287 -0.04136 1.21317 -2.87076
ASN_309 -2.99686 0.14944 3.76864 -0.17626 0.04132 0.24729 1.00241 -1.63075 -0.01469 -0.13381 -2.26935 -0.36516 0 0 -0.59459 0 0 -0.07971 0.01394 0 2.42702 -0.11578 0 -0.93687 -0.09516 1.23986 -0.51905
ASN_310 -3.67915 0.19647 4.47096 -0.14846 0.01054 0.19386 1.56055 -2.06051 -0.00767 -0.0914 -1.16572 -0.98673 0 0 -1.23463 0 0 0.0046 0.07614 0 1.81504 -0.19295 0 -0.93687 0.10403 0.98303 -1.08886
SER_311 -2.82038 0.42424 3.80401 -0.03133 0 0.055 2.40272 -1.65471 -0 -0 -2.3986 -0.97944 0 0 -1.88703 0 0 -0.08813 0.02339 0.70392 0 0.05266 0.6231 -0.77834 -0.06073 0.79237 -1.81727
LYS_312 -2.83482 0.13836 3.26462 -0.42021 0.06039 0.2274 1.67358 -1.53419 -0 -0 -1.11177 0.04926 0 0 0 0 0 -0.08454 0.00281 1.38523 0 -0.02805 0 -1.5107 -0.38453 0.34425 -0.76292
LEU_313 -5.41107 0.47505 4.72168 -0.70337 0.2352 0.31459 2.10975 -2.41317 -1e-05 -0.00011 -1.38832 0.03694 0 0 -0.89381 0 0 -0.05323 0.02976 1.16372 0 -0.29091 0 0.18072 -0.41127 0.31165 -1.98622
ASP_314 -5.68176 0.25086 8.26202 -0.10907 0.0069 0.33262 4.6119 -3.71287 -0.00152 -0.02963 -6.58248 -0.21762 0 0 0 -1.58878 0 0.05424 0.01555 0 1.90901 -0.08686 0 -2.3716 -0.30488 0.43354 -4.81043
PHE_315 -5.54745 0.31845 4.85315 -0.91105 0.05625 0.36075 2.20012 -2.53358 -0 -0 -1.83941 0.01349 0 0 0 0 0 0.00016 0.19894 0 1.96195 -0.23764 0 1.0402 -0.16744 0.43249 0.19937
GLN_316 -6.03104 0.30447 6.32938 -0.75766 0.09241 0.76894 3.16072 -3.02874 -0 -0 -3.17641 -0.75647 0 0 0 -1.03783 0 0.09667 0.00404 0 3.29691 -0.07323 0 -0.18838 -0.16083 0.42154 -0.73551
ALA_317 -6.95002 0.79863 3.99047 -0.02108 0 0 3.07394 -3.12268 -0 -0 -2.45624 -0.36455 0 0 0 0 0 -0.03124 0 0 0 -0.22474 0 1.8394 -0.31111 0.32339 -3.45583
THR_318 -7.91011 0.78818 6.42746 -0.19729 0.07852 0.06821 3.46318 -3.50521 -0 -0 -3.60756 -0.00904 0 0 0 0 0 0.02804 0.01499 0.06544 0 -0.00863 2.27735 -1.0874 -0.1448 0.33412 -2.92456
SER_319 -4.79554 0.44516 5.46069 -0.0266 0 0.06196 2.52055 -2.61492 -0.00391 -0.03005 -2.31254 -0.5905 0 0 0 0 0 -0.01538 0.00294 0.64164 0 0.34509 0.6004 -0.77834 0.20083 0.35735 -0.53117
GLU_320 -5.87628 0.22511 6.79534 -0.21027 0.02725 0.27793 3.0917 -2.99644 -0 -0 -3.72469 -0.584 0 0 0 -1.03783 0 -0.02732 0.0787 0 3.40563 -0.28066 0 -2.7348 -0.12734 0.26584 -3.43212
LEU_321 -9.22724 1.24808 3.54984 -0.50052 0.19507 0.1126 2.62503 -2.97654 -0 -0 -2.25017 0.25813 0 0 0 0 0 -0.02364 0.16265 0.42149 0 -0.26081 0 0.18072 -0.38389 0.49672 -6.37248
VAL_322 -7.43512 1.26225 3.68879 -0.34773 0.11513 0.07746 2.55969 -2.79043 -0 -0 -2.21599 0.03638 0 0 0 0 0 0.02991 0.33153 0.89492 0 -0.03503 0 1.9342 -0.20802 0.84113 -1.26093
LYS_323 -4.17483 0.25822 4.78301 -0.30871 0.03918 0.14177 1.99481 -2.24811 -0 -0 -2.15185 -0.01205 0 0 0 0 0 -0.02244 0.01245 1.98039 0 -0.02732 0 -1.5107 0.04567 0.60876 -0.59177
LYS_324 -3.95833 0.28806 3.60128 -0.75046 0.16172 0.62316 1.52887 -1.62627 -0.00391 -0.03005 -1.0904 -0.17688 0 0 0 0 0 -0.05559 0.00771 2.80713 0 -0.03522 0 -1.5107 -0.11451 0.3117 -0.02271
MET_325 -8.16607 1.12049 4.4672 -0.68501 0.1493 0.29185 1.92245 -2.34146 -0 -0 -1.67187 -0.2969 0 0 0 0 0 0.01105 0.15901 2.02378 0 0.21753 0 0.60916 -0.46036 0.39684 -2.25301
GLN_326 -3.85541 0.25934 4.15782 -0.66184 0.16386 0.65916 1.68317 -1.91082 -0 -0 -2.2566 -0.51606 0 0 0 0 0 -0.03345 0.01385 0 2.40598 -0.31302 0 -0.18838 -0.04836 0.5734 0.13265
PHE_327 -9.91768 1.80283 1.72006 -0.59266 0.1177 0.34236 1.26376 -2.35632 -0.0123 -0.15205 -1.24016 0.033 0 0 0 0 0 0.15696 0.57816 0 3.48527 -0.39819 0 1.0402 0.04616 0.97061 -3.1123
ASN_328 -4.88548 0.3811 4.57258 -0.15847 0.00968 0.22188 2.40816 -2.43686 -0.03223 -0.15728 -3.07859 -0.21558 0 0 0 0 0 0.04033 0.05414 0 1.92426 0.16584 0 -0.93687 -0.12916 1.33416 -0.91841
SER_329 -3.60081 0.76386 1.60082 -0.03102 0 0.07194 0.56464 -1.17647 -0.0123 -0.15205 -0.35849 -0.10175 0 0 0 0 0 0.04329 0.00811 0.09294 0 -0.48968 0.60371 -0.77834 -0.16761 1.19689 -1.92232
ILE_330 -6.59162 0.77246 2.84513 -0.62262 0.41069 0.12679 2.01279 -2.02244 -0.00533 -0.07967 -1.99195 0.21325 0 0 0 0 0 0.02708 0.21849 1.0865 0 -0.76683 0 0.73287 -0.35165 0.92893 -3.05713
ASN_331 -2.78982 0.29506 1.58937 -0.26666 0.0917 0.47429 0.34068 -0.99797 -0.03381 -0.2625 -0.03521 -0.86679 0 0 0 0 0 0.1085 0.08445 0 2.01894 -0.54925 0 -0.93687 -0.31322 0.65144 -1.39765
ILE_332 -8.55893 1.03831 3.19429 -0.53437 0.55297 0.1322 2.55626 -2.44575 -0 -0 -1.60885 0.00811 0 0 0 0 0 0.10552 0.55325 0.38611 0 -0.77985 0 0.73287 -0.36138 0.62785 -4.40136
GLU_333 -2.16466 0.14453 1.68117 -0.22531 0.03138 0.35752 0.56009 -0.92229 -0.01589 -0.05385 0.09989 -0.50548 0 0 0 0 0 -0.04852 0.00639 0 3.2943 0.23834 0 -2.7348 0.01283 0.48265 0.2383
LEU_334 -7.70113 0.61098 3.23022 -0.50525 0.2073 0.15011 2.16397 -2.27697 -0 -0 -2.56308 0.08897 0 0 0 0 0 -0.05361 0.04045 0.13628 0 -0.15827 0 0.18072 -0.02581 0.27789 -6.19723
GLU_335 -6.13887 0.23926 7.81522 -0.61676 0.08612 1.11771 3.46483 -3.38005 -0.01469 -0.13381 -4.107 -0.55069 0 0 -0.59459 -0.64402 0 -0.03648 0.01168 0 3.60283 -0.26187 0 -2.7348 -0.59679 0.32616 -3.14657
GLU_336 -3.87531 0.22072 3.75794 -0.20999 0.0304 0.29305 1.27679 -1.92859 -0 -0 -1.08385 -0.52545 0 0 0 0 0 -0.0224 0.01132 0 3.25809 -0.24417 0 -2.7348 -0.53869 0.18349 -2.13147
SER_337 -5.48772 0.36507 4.63538 -0.0226 0 0.02046 1.90945 -2.44018 -0.01483 -0.19623 -1.21961 -0.37721 0 0 0 0 0 0.06997 0 0.4857 0 0.31248 0.63691 -0.77834 -0.20656 0.14251 -2.16535
PHE_338 -9.80874 1.04303 4.37034 -0.99842 0.07226 0.30678 2.88742 -3.17314 -0 -0 -2.28109 -0.06108 0 0 0 0 0 0.01261 0.14301 0 1.79073 -0.43511 0 1.0402 0.08861 0.21657 -4.78603
ASN_339 -6.04644 0.26569 6.66021 -0.1977 0.07513 0.29451 3.04311 -3.21597 -0 -0 -2.88371 -0.3388 0 0 0 -0.64402 0 0.08059 0.00455 0 1.59838 0.21393 0 -0.93687 0.03876 0.37289 -1.61576
LEU_340 -6.86331 0.68894 5.25334 -0.70047 0.2203 0.25296 2.98896 -2.94083 -0 -0 -2.22441 0.15493 0 0 0 0 0 0.03696 0.0178 0.82114 0 -0.21398 0 0.18072 -0.03999 0.45891 -1.90802
LEU_341 -7.61843 0.68234 3.82905 -0.48637 0.17701 0.1218 2.5031 -2.72594 -0 -0 -1.40577 0.20349 0 0 0 0 0 0.13803 0.0309 0.2704 0 -0.29794 0 0.18072 -0.21499 0.5391 -4.0735
VAL_342 -6.78419 0.74303 4.26334 -0.28844 0.1255 0.05862 2.94136 -2.78182 -0 -0 -2.71194 -0.01424 0 0 0 0 0 -0.05858 0.01352 0.02905 0 -0.31786 0 1.9342 -0.18364 0.59067 -2.44141
LYS_343 -4.03051 0.23768 4.45874 -0.30597 0.0294 0.13602 2.08157 -2.13757 -0 -0 -1.90976 0.03271 0 0 0 0 0 0.01804 0.00644 1.73551 0 0.00055 0 -1.5107 -0.20178 0.53665 -0.82297
THR_344 -4.28211 0.18064 3.81261 -0.13051 0.04389 0.07126 2.23855 -2.11103 -0 -0 -1.9982 -0.83927 0 0 -0.37882 0 0 -0.05688 4e-05 0.05217 0 -0.05382 2.29471 -1.0874 -0.35644 0.48776 -2.11287
LEU_345 -8.90514 1.71814 2.99626 -0.72387 0.32912 0.22296 2.70086 -2.66998 -0.02496 -0.10431 -2.75839 0.29787 0 0 -0.49294 0 0 -0.04448 0.60164 2.66122 0 -0.10525 0 0.18072 -0.28864 0.67094 -3.73824
GLY_346 -1.84393 0.18338 2.36839 -8e-05 0 0 0.88204 -1.15269 -0 -0 -0.44707 -0.31794 0 0 0 0 0 11.8623 0 0 0 -1.46199 0 0.83697 0.67905 10.175 21.7634
ILE_347 -7.05733 1.64167 2.46992 -0.53686 0.62028 0.10127 1.38545 -1.66164 -0.02496 -0.10431 -0.30557 0.16627 0 0 0 0 0 -0.06036 0.01068 1.62546 0 -0.07521 0 0.73287 0.85229 10.2691 10.049
ASP_348 -4.93055 0.92955 7.19723 -0.17078 0.00821 0.52426 3.23561 -2.71468 -0 -0 -5.4651 -0.84518 0 0 -0.9764 -0.32193 0 -0.09055 0.00419 0 3.04951 -0.03692 0 -2.3716 -0.0523 1.42073 -1.60671
PRO_349 -3.02624 1.07879 3.13572 -0.06815 0 0.04257 1.38254 -1.27475 -0 -0 -0.36927 0.57756 0 0 0 0 0 -0.12873 0.08273 0.20894 0 -0.95145 0 -2.4119 0.28381 1.18449 -0.25334
LYS_350 -4.26082 0.65771 6.1361 -0.57984 0.18822 0.52716 3.13446 -2.53703 -0.02434 -0.116 -5.46579 0.73897 0 0 -0.9764 -0.32193 0 -0.18582 0.11041 2.64369 0 -0.03133 0 -1.5107 0.47663 0.65973 -0.73691
LYS_351 -8.48574 2.06879 8.25873 -0.7245 0.22478 0.59316 3.96235 -3.75126 -0.00054 -0.00287 -5.53645 0.09467 0 0 0 -0.67713 0 0.01949 0.30967 4.32614 0 -0.02956 0 -1.5107 -0.05909 0.79716 -0.12288
ASP_352 -4.23638 0.67728 5.53124 -0.11422 0.02065 0.34558 2.05982 -2.32909 -0 -0 -3.65996 -0.48086 0 0 0 -0.67713 0 0.0092 0.09131 0 4.16725 -0.78078 0 -2.3716 -0.23249 1.11164 -0.86853
PHE_353 -6.86011 1.36637 3.14355 -0.93685 0.17898 0.60941 1.1588 -2.15609 -0 -0 -1.1134 -0.8786 0 0 0 0 0 -0.01091 0.00043 0 3.32578 -0.20929 0 1.0402 -0.03648 1.1917 -0.18651
LEU_354 -5.19389 0.28473 3.84891 -0.68738 0.18947 0.25145 1.41196 -2.12954 -0.00048 -0.00303 -0.35341 0.13829 0 0 0 0 0 -0.00437 0.09607 0.71483 0 -0.12332 0 0.18072 0.26718 0.80709 -0.30472
THR_355 -7.11725 0.907 4.7459 -0.11461 0.08582 0.05582 2.90241 -2.89629 -0.01293 -0.12331 -1.40741 -1.5384 0 0 0 0 0 -0.02156 0.02624 0.60439 0 -0.21331 2.29206 -1.0874 0.36486 0.7793 -1.76867
ALA_356 -5.76471 0.76068 3.97306 -0.02265 0 0 2.81216 -2.55825 -0 -0 -1.81991 -0.37434 0 0 0 0 0 -0.05977 0 0 0 -0.33898 0 1.8394 -0.14993 0.59662 -1.10662
GLY_357 -4.45597 0.39779 3.97807 -5e-05 0 0 2.05842 -2.23619 -0.01575 -0.13423 -1.73638 -0.41468 0 0 0 0 0 0.00021 0 0 0 0.5324 0 0.83697 -0.16477 0.30025 -1.0539
ASN_358 -7.48165 0.73573 6.77763 -0.18998 0.05607 0.30378 3.98875 -3.5254 -0 -0 -3.26255 -0.59573 0 0 0 -1.61571 0 0.05726 0.042 0 3.90824 0.13288 0 -0.93687 0.26236 0.53301 -0.81017
ILE_359 -8.91265 0.99931 3.98665 -0.48151 0.2953 0.08933 2.73694 -2.94625 -0 -0 -1.94397 0.36023 0 0 0 0 0 0.05108 0.00565 1.07621 0 -0.00067 0 0.73287 0.10154 0.85959 -2.99036
LYS_360 -9.27153 1.07712 8.1048 -0.29546 0.02252 0.12443 3.57552 -3.81458 -0.00596 -0.04663 -3.88764 0.01064 0 0 -0.51946 0 0 0.01654 0.06099 1.84928 0 0.0674 0 -1.5107 -0.09383 0.6897 -3.84683
ALA_361 -6.80785 0.3208 5.27895 -0.02222 0 0 2.64536 -3.31288 -2e-05 -9e-05 -1.78558 -0.35373 0 0 0 0 0 -0.03916 0 0 0 -0.25781 0 1.8394 -0.2719 0.24905 -2.51768
ARG_362 -12.8317 1.39444 10.7056 -0.64833 0.18997 0.37227 4.63083 -5.17583 -0 -0 -3.17832 0.24366 0 0 0 0 0 0.18069 0.47708 2.52681 0 -0.0691 0 -1.2888 -0.39254 0.51703 -2.34627
LEU_363 -8.74854 0.60101 4.29526 -0.48504 0.21166 0.11725 2.99521 -3.09942 -0 -0 -3.29613 0.20489 0 0 0 0 0 0.13174 0.11289 0.3243 0 -0.28511 0 0.18072 -0.32561 0.62002 -6.44491
ARG_364 -9.82938 0.74945 8.96666 -0.69744 0.14984 0.42476 4.46072 -4.24474 -0.01056 -0.10301 -5.21164 0.35556 0 0 0 -1.65157 0 -0.00589 0.35644 1.44265 0 -0.07979 0 -1.2888 -0.35031 0.50853 -6.05854
MET_365 -9.62216 0.99752 6.02008 -0.76235 0.17396 0.3683 2.8593 -3.34354 -0 -0 -2.02623 -0.35197 0 0 0 0 0 0.17455 0.0475 3.32419 0 -0.05007 0 0.60916 -0.25801 0.78001 -1.05975
ILE_366 -9.18305 0.99228 4.08464 -0.51108 0.73334 0.10122 3.05738 -3.03397 -0 -0 -2.25901 -0.15205 0 0 0 0 0 -0.0253 0.0333 0.52752 0 -0.46088 0 0.73287 -0.05615 1.39691 -4.02202
THR_367 -8.27392 1.01114 4.40782 -0.19419 0.08147 0.0622 3.32435 -3.08974 -0 -0 -3.27656 0.10322 0 0 0 0 0 0.05175 0.0007 0.05879 0 0.02612 2.29184 -1.0874 0.15362 1.32668 -3.02212
LEU_368 -9.80671 1.10649 3.75627 -0.69291 0.20713 0.2505 2.64515 -3.30892 -0 -0 -2.25914 0.1233 0 0 0 0 0 0.07161 0.24 0.78981 0 -0.19221 0 0.18072 0.18297 0.75374 -5.95219
TYR_369 -8.3864 0.86608 5.6967 -0.96428 0.05757 0.35102 3.1235 -3.4002 -0 -0 -2.64056 -0.28454 0 0 0 -0.44154 0 -0.00061 0.01063 0 1.77289 -0.40653 0 1.2797 0.0793 0.59771 -2.68956
ALA_370 -6.13609 0.6043 3.34043 -0.0218 0 0 2.61517 -2.716 -0.01149 -0.1142 -2.46123 -0.33299 0 0 0 0 0 0.19356 0 0 0 -0.26652 0 1.8394 -0.20556 0.54825 -3.12478
TYR_371 -11.8622 1.90945 4.45135 -0.53062 0.02386 0.21782 3.45765 -3.64686 -0.00439 -0.04021 -3.21259 -0.33757 0 0 -0.31641 0 0 0.05634 0.11145 0 2.32374 0.12193 0.11681 1.2797 -0.34257 0.93444 -5.28883
ALA_372 -6.49476 1.02313 4.58715 -0.02057 0 0 3.25125 -3.23573 -0 -0 -2.78224 -0.36516 0 0 0 0 0 0.04132 0 0 0 -0.25613 0 1.8394 -0.29861 0.88617 -1.82479
GLN_373 -7.71167 0.57892 7.55174 -0.23978 0.02944 0.1862 3.62176 -3.73562 -0.01743 -0.1607 -3.4861 -0.39423 0 0 0 -0.79457 0 -0.03205 0.06517 0 2.78375 0.05016 0 -0.18838 -0.22574 0.4886 -1.63055
LYS_374 -6.58188 0.43686 6.97243 -0.58875 0.16746 0.29776 2.86792 -3.02227 -0.0245 -0.08424 -1.97576 -0.01545 0 0 -0.65018 0 0 -0.02705 0.14114 2.97815 0 -0.00673 0 -1.5107 -0.20194 0.51172 -0.31601
HIS_D_375 -6.57511 0.58736 4.84406 -0.41162 0.03006 0.53621 1.61892 -2.57556 -0.0245 -0.08424 -1.64877 -0.37682 0 0 0 0 0 -0.01724 0.00268 0 1.69463 -0.26483 0 -0.45461 -0.48917 0.51943 -3.08912
ASN_376 -4.4382 0.20358 5.22082 -0.18739 0.02141 0.31484 2.43145 -2.50298 -0.05999 -0.28609 -3.2085 -1.01677 0 0 0 0 0 -0.07856 0.04858 0 1.86202 -1.01063 0 -0.93687 -0.81966 0.40819 -4.03475
PHE_377 -11.1235 0.97737 4.17771 -0.48251 0.27355 0.20159 1.449 -3.44709 -0.00274 -0.03684 -1.19004 0.08529 0 0 0 0 0 -0.00274 0.07688 0 3.79014 -0.37093 0 1.0402 -0.56581 0.50532 -4.64518
LEU_378 -7.11938 0.97589 2.81594 -0.48989 0.34647 0.09805 2.48246 -2.29143 -0 -0 -2.79847 0.19366 0 0 0 0 0 0.14962 0.15638 0.46734 0 -0.37717 0 0.18072 -0.21555 0.64231 -4.78304
VAL_379 -7.86512 0.65448 2.89342 -0.29165 0.2772 0.06801 2.99 -2.5591 -0.0002 -0.0005 -4.16524 -0.00526 0 0 -0.99854 0 0 -0.0222 0.00133 0.07854 0 -0.45418 0 1.9342 -0.42197 0.66256 -7.22422
LEU_380 -8.46686 1.22194 1.39163 -0.52733 0.18527 0.1377 1.49718 -1.95708 -0.00085 -0.00761 -1.66711 0.13969 0 0 0 0 0 0.08785 0.24592 1.09694 0 -0.37164 0 0.18072 -0.3064 0.76255 -6.35747
GLY_381 -3.52306 0.49005 2.93555 -0.00045 0 0 1.41649 -1.63065 -0.0002 -0.0005 -1.81489 -0.25098 0 0 0 0 0 -0.06327 0 0 0 0.28463 0 0.83697 0.09423 0.61847 -0.6076
THR_382 -3.99119 0.56577 2.07888 -0.12871 0.10854 0.07374 0.7855 -1.38289 -0.00916 -0.0958 0.11827 -0.98327 0 0 0 0 0 -0.05119 0.00102 0.05224 0 -0.52226 2.24213 -1.0874 -0.05603 0.37966 -1.90216
GLY_383 -3.07869 0.33809 2.26077 -0.00022 0 0 0.93315 -1.45903 -0.01467 -0.09009 -1.1906 -0.24633 0 0 0 0 0 -0.09782 0 0 0 0.62398 0 0.83697 -0.13924 0.23987 -1.08387
ASN_384 -8.79707 0.6276 9.20835 -0.38973 0.17495 0.76121 4.1912 -4.34703 -0.03299 -0.23967 -4.53103 -0.39747 0 0 -1.21667 -0.5764 0 -0.00812 0.15763 0 1.82809 0.02413 0 -0.93687 0.36958 0.55602 -3.57428
PHE_385 -8.83304 1.0369 4.91375 -0.90851 0.06253 0.29434 2.75779 -3.25666 -0.00584 -0.04403 -1.8973 -0.00176 0 0 0 0 0 0.0476 0.00053 0 1.76828 -0.46012 0 1.0402 0.34673 0.73668 -2.40191
VAL_386 -8.00284 0.91631 3.53288 -0.30429 0.1918 0.06601 2.63595 -2.72661 -0.02451 -0.09204 -1.08086 0.01929 0 0 0 0 0 -0.0504 0.00182 0.04684 0 -0.28665 0 1.9342 -0.00964 0.41426 -2.8185
GLU_387 -7.81305 0.43993 9.19193 -0.23826 0.08842 0.39402 4.26731 -4.10864 -0.05262 -0.31635 -4.41333 -0.67084 0 0 -1.21667 0 0 -0.04648 0.36365 0 3.019 -0.2144 0 -2.7348 -0.28571 0.40707 -3.9398
TYR_388 -9.33581 0.78356 5.46227 -0.52312 0.13402 0.23547 3.03681 -3.5755 -0.01774 -0.14088 -2.18688 -0.27902 0 0 -0.74793 0 0 -0.03635 0.0152 0 2.95141 0.06783 0.00894 1.2797 -0.3166 0.61563 -2.56898
THR_389 -5.7393 0.51048 4.45641 -0.11932 0.03885 0.05589 2.70616 -2.44115 -0.00226 -0.01095 -0.90759 -0.62441 0 0 0 0 0 -0.0516 0.01442 0.60126 0 0.09513 2.29442 -1.0874 -0.0676 0.55948 0.28092
LEU_390 -9.32422 1.26231 2.3527 -0.54088 0.25213 0.1468 1.86292 -2.43918 -0.00584 -0.04403 -0.78 0.21007 0 0 0 0 0 -0.02096 0.11829 0.16866 0 -0.1928 0 0.18072 -0.19828 0.5885 -6.40311
GLY_391 -4.05515 0.79473 3.91356 -5e-05 0 0 2.90182 -2.19519 -0 -3e-05 -2.93777 -0.40361 0 0 0 0 0 -0.12768 0 0 0 -1.33687 0 0.83697 -0.49646 0.57774 -2.52798
TYR_392 -6.8733 0.50217 4.17398 -0.8871 0.26463 0.40339 1.57588 -2.15895 -0.01749 -0.20559 -2.04247 -0.58804 0 0 0 -0.42752 0 0.02833 0.05575 0 2.89106 0.18971 0.09686 1.2797 -0.02101 0.43852 -1.32149
PHE_393 -7.91506 1.00022 3.73915 -0.92455 0.06522 0.53681 1.90991 -2.54758 -0 -0 -1.86838 -0.16911 0 0 -0.59017 0 0 0.04028 0.00235 0 1.48534 -0.44586 0 1.0402 0.20061 0.44484 -3.99579
THR_394 -6.6001 0.46236 4.20209 -0.17419 0.08871 0.06067 2.36884 -2.66502 -0.00519 -0.03122 -2.00692 -0.22524 0 0 0 -0.56644 0 -0.02538 0.04362 0.06069 0 0.03975 2.36904 -1.0874 -0.06471 0.44306 -3.31298
LYS_395 -7.03539 1.04924 6.26341 -0.55242 0.12685 0.31747 2.33857 -2.69477 -0 -0 -3.69727 0.04386 0 0 0 0 0 -0.00468 0.19504 2.48519 0 0.18739 0 -1.5107 0.13277 0.8027 -1.55275
TRP_396 -9.65279 1.37397 3.45437 -0.86124 0.09755 0.58456 2.28519 -2.71848 -0.01156 -0.11859 -1.98409 -0.33656 0 0 -1.10455 0 0 0.02062 0.17184 0 2.72519 0.19404 0 1.6906 0.50732 0.77919 -2.90343
GLY_397 -5.21715 0.46168 4.31956 -0.00047 0 0 2.06763 -2.47002 -0.02524 -0.07878 -0.95867 -0.17603 0 0 0 0 0 -0.06514 0 0 0 -1.10958 0 0.83697 1.16642 0.5889 -0.6599
ASP_398 -3.62432 0.24678 4.99331 -0.11158 0.00767 0.34369 2.27035 -2.24378 -0.00927 -0.09895 -2.4621 -0.5474 0 0 0 -1.65157 0 -0.12364 0.02049 0 1.92036 -0.01114 0 -2.3716 0.6766 0.87643 -1.89968
GLY_399 -2.72396 0.30107 2.46725 -6e-05 0 0 0.90874 -1.33461 -0.0237 -0.07267 -0.35413 -0.39999 0 0 0 0 0 -0.08832 0 0 0 0.26231 0 0.83697 -0.12682 0.62099 0.27306
ALA_400 -4.93428 0.74771 1.69483 -0.02374 0 0 1.50691 -1.7751 -0.00154 -0.00611 -0.72756 -0.25881 0 0 0 0 0 -0.02976 0 0 0 0.15424 0 1.8394 0.00164 0.25392 -1.55825
CYS_401 -7.49284 1.17792 3.32219 -0.07621 0 0.0472 0.53382 -1.94497 -0 -0 -0.47159 -0.90572 0 0 0 0 0 0.01248 0.2754 0.10635 0 -0.15745 0 3.6196 0.21743 0.38154 -1.35486
ASP_402 -5.91795 0.35418 7.00086 -0.09565 0.00044 0.28387 3.94358 -3.07291 -0.01794 -0.10708 -8.17894 -0.29951 0 0 -0.99854 0 0 0.07519 0.00396 0 2.0091 -0.19675 0 -2.3716 0.1669 0.5399 -6.87886
ILE_403 -9.65059 1.60128 2.79801 -0.57098 0.47238 0.12302 2.50596 -2.41931 -0.01478 -0.06188 -2.16232 0.00107 0 0 0 0 0 -0.01432 0.1949 1.30901 0 -0.32959 0 0.73287 -0.04733 0.63933 -4.89326
ALA_404 -5.22899 0.59767 2.94185 -0.02884 0.00559 0 2.20148 -2.13475 -3e-05 -0.00042 -2.27296 -0.46863 0 0 0 0 0 -0.00206 0 0 0 0.22113 0 1.8394 0.36639 1.09846 -0.86471
PRO_405 -5.63083 0.85547 1.70382 -0.07284 0 0.04497 1.02316 -0.96231 -0 -0 0.0312 0.5982 0 0 0 0 0 -0.16024 0.00239 0.23229 0 -0.46487 0 -2.4119 0.42681 1.2073 -3.57738
LEU_406 -7.8116 0.85536 1.80684 -0.75987 0.44131 0.39276 1.68507 -2.17326 -0.01981 -0.10603 -1.33831 -0.06969 0 0 0 0 0 -0.02976 0.28935 2.30951 0 0.32321 0 0.18072 0.49597 0.96761 -2.56063
ALA_407 -5.90843 0.82616 2.44861 -0.02714 0.00299 0 1.70997 -2.20113 -0.00224 -0.02124 -0.83216 -0.40949 0 0 0 0 0 -0.08413 0 0 0 -0.09999 0 1.8394 0.08515 0.87019 -1.80347
TRP_408 -6.80663 0.76659 3.70204 -1.05195 0.09263 0.43605 0.78125 -2.07871 -0.00253 -0.00834 0.24444 -0.4086 0 0 0 0 0 -0.00771 0.0616 0 1.90364 -0.04682 0 1.6906 -0.55114 0.72058 -0.56302
LEU_409 -8.71451 1.07645 2.8999 -0.48493 0.2924 0.07883 2.28674 -2.366 -0.03521 -0.14203 -2.23802 0.2241 0 0 0 0 0 0.01699 0.24449 0.50885 0 -0.37776 0 0.18072 -0.32899 1.02467 -5.85331
LEU_410 -7.9678 0.83192 5.06749 -0.46697 0.20739 0.08144 2.24447 -2.78708 -0.00828 -0.02648 -2.46163 0.43006 0 0 0 0 0 0.19891 0.0095 0.31184 0 -0.09865 0 0.18072 -0.32383 1.07042 -3.50655
LYS_411 -8.15184 1.00018 8.80592 -0.67111 0.22339 0.36104 4.68311 -3.66506 -0.02892 -0.13652 -5.68821 0.20546 0 0 -0.87012 -0.6557 0 0.03448 0.30356 2.23509 0 -0.02437 0 -1.5107 -0.40921 0.77483 -3.18471
GLU_412 -5.1527 0.27157 6.51451 -0.34934 0.10772 0.42273 2.60313 -2.72505 -0.00934 -0.12145 -3.83357 -0.62644 0 0 -0.97653 0 0 -0.0481 0.01714 0 3.39641 -0.23512 0 -2.7348 -0.52003 0.44712 -3.55215
ASP_413 -8.68064 0.97961 10.2921 -0.09906 0.00472 0.29876 5.20239 -4.59324 -0.00722 -0.02552 -9.10306 -0.32424 0 0 -1.90217 -0.39263 0 0.09595 0.04889 0 2.3101 0.0354 0 -2.3716 -0.43671 0.34661 -8.32155
VAL_414 -8.64816 0.62212 4.03401 -0.30945 0.2257 0.07158 3.30047 -3.19216 -0 -0 -2.12428 -0.24258 0 0 0 0 0 -0.01213 0.0163 0.12337 0 -0.31227 0 1.9342 -0.21932 0.42932 -4.30329
TYR_415 -10.3588 0.77559 5.38106 -0.50729 0.00782 0.20474 3.93593 -3.49416 -0.0035 -0.04195 -3.46194 -0.30687 0 0 -0.44202 0 0 0.17071 0.15186 0 2.82935 0.03314 0.10216 1.2797 -0.18512 0.51015 -3.41947
LYS_416 -6.93343 0.57859 7.38694 -0.31141 0.04018 0.14473 3.37921 -3.40264 -0 -0 -3.58059 -0.05245 0 0 0 0 0 0.23709 0.03406 1.75039 0 -0.02287 0 -1.5107 -0.35023 0.76679 -1.84635
LEU_417 -10.6135 1.40137 3.25128 -0.47877 0.20521 0.11903 3.01708 -3.15685 -0 -0 -2.35995 0.18372 0 0 0 0 0 0.03248 0.21591 0.32403 0 -0.26968 0 0.18072 -0.39665 0.98275 -7.36177
ALA_418 -7.19705 1.40314 3.73038 -0.0216 0 0 2.9748 -3.05509 -0 -0 -2.50568 -0.39138 0 0 0 0 0 0.09851 0 0 0 -0.33228 0 1.8394 -0.41516 0.77052 -3.10148
LYS_419 -4.95209 0.31885 4.86035 -0.29326 0.02857 0.1283 2.16541 -2.40409 -0.00458 -0.02921 -1.40097 -0.03448 0 0 0 0 0 -0.04501 0.006 1.7727 0 -0.0146 0 -1.5107 -0.43566 0.46857 -1.3759
HIS_D_420 -6.13082 0.46768 4.34028 -0.38481 0.01292 0.46807 1.73063 -2.50865 -0 -0 -1.21044 -0.39178 0 0 0 0 0 -0.00035 0.07488 0 2.57187 0.07978 0 -0.45461 -0.34457 0.39068 -1.28924
PHE_421 -9.03496 0.68356 2.2155 -0.54279 0.08343 0.26215 1.82852 -2.33164 -0 -0 -1.2495 -0.11276 0 0 0 0 0 -0.07599 0.06827 0 2.15512 -0.10047 0 1.0402 -0.35754 0.38819 -5.08071
ASN_422 -3.21111 0.24252 3.28808 -0.19783 0.04132 0.33615 1.2847 -1.66506 -0.00458 -0.02921 -1.68338 -0.9898 0 0 0 0 0 -0.01989 0.01009 0 1.90334 -0.97686 0 -0.93687 -0.63707 0.41025 -2.8352
ILE_423 -8.77394 2.01085 0.87597 -0.46087 0.30951 0.07953 1.20845 -1.98368 -0 -0 -1.21322 0.41284 0 0 0 0 0 -0.08155 0.41779 0.57094 0 -0.29115 0 0.73287 -0.47213 1.69986 -4.95791
PRO_424 -5.39632 0.91221 2.99647 -0.1593 0 0.10761 1.91355 -1.51137 -0 -0 -2.23392 0.19685 0 0 0 0 0 -0.0316 0.0298 0.72895 0 -1.06116 0 -2.4119 -0.35899 2.06413 -4.21498
GLU_425 -3.82113 0.46518 3.70758 -0.45827 0.23077 1.41765 1.90526 -1.84811 -0.01575 -0.1047 -1.18264 -3.06037 0 0 0 0 0 -0.18961 0.00187 0 3.57306 -0.23524 0 -2.7348 -0.33282 0.77896 -1.9031
ILE_426 -6.42259 0.91361 2.09269 -0.59207 0.26898 0.18775 1.16457 -1.94044 -0.03253 -0.25232 -0.45043 -0.11206 0 0 0 0 0 0.33478 0.17835 1.34121 0 0.38385 0 0.73287 -0.08829 0.62479 -1.66727
VAL_427 -8.48917 1.48387 2.11368 -0.25504 0.12418 0.04217 1.85988 -2.5415 -0.00268 -0.01095 -0.90412 0.02172 0 0 0 0 0 0.01376 0.02399 0.91606 0 -0.36017 0 1.9342 0.08474 0.94244 -3.00294
ILE_428 -7.71776 0.94314 2.37235 -0.53358 0.50142 0.11364 1.56082 -2.20253 -0 -0 0.35451 -0.10301 0 0 0 0 0 -0.00085 0.01023 0.84209 0 -0.21988 0 0.73287 0.0949 0.93984 -2.31179
THR_429 -2.75726 0.09855 2.38479 -0.13703 0.10317 0.08416 1.12358 -1.28959 -0 -0 -0.98299 -1.07884 0 0 0 0 0 -0.07868 0.12635 0.01371 0 -0.15513 2.24908 -1.0874 -0.25349 0.62944 -1.00757
ARG_430 -6.18746 0.34307 6.80481 -0.62153 0.08401 0.35598 3.05688 -3.00782 -0.02615 -0.28827 -4.60824 0.54027 0 0 -0.44202 -0.9552 0 0.2202 0.06428 2.44102 0 -0.06624 0 -1.2888 -0.27635 0.53682 -3.32074
ALA_431 -2.07958 0.2678 1.3464 -0.02445 0.00011 0 0.33224 -0.85165 -0.0108 -0.14728 -0.31669 -0.24802 0 0 0 0 0 0.04324 0 0 0 -0.05419 0 1.8394 -0.48682 1.09494 0.70465
PRO_432 -5.27498 0.45187 3.92515 -0.19269 0.00241 0.13812 1.64398 -1.54242 -0.02836 -0.12696 -1.93224 0.0092 0 0 0 0 0 0.02163 0.00649 0.69867 0 -0.85454 0 -2.4119 -0.70453 0.99863 -5.17247
THR_433 -4.70069 0.58258 4.73986 -0.22345 0.23313 0.10289 2.07754 -2.21667 -0 -0 -1.48139 -1.499 0 0 -1.22662 0 0 0.09173 0.03338 0.3472 0 0.23509 2.37908 -1.0874 -0.18397 0.64847 -1.14826
ALA_434 -3.31347 0.17461 2.47037 -0.02592 0.00137 0 1.02796 -1.58889 -0.00905 -0.10312 -0.77637 -0.42095 0 0 -0.71181 0 0 -0.03319 0 0 0 -0.05957 0 1.8394 -0.13451 0.56962 -1.09353
SER_435 -3.8633 0.33487 4.66901 -0.02991 0.02694 0.03043 2.25357 -2.15212 -0.01419 -0.15968 -2.3828 -0.10134 0 0 -1.13779 -0.63358 0 -0.06549 0.02695 0.07876 0 0.09038 0.76598 -0.77834 -0.13931 0.39971 -2.78126
LEU_436 -6.56133 0.44513 3.37879 -0.5127 0.22854 0.13411 2.20858 -2.2159 -0 -0 -2.32525 0.15142 0 0 -1.19452 0 0 -0.02048 0.11821 0.1576 0 -0.1894 0 0.18072 -0.08199 0.48361 -5.61485
PHE_437 -5.96711 0.52529 4.21144 -0.64366 0.02876 0.01376 2.06968 -2.26892 -0 -0 -1.91615 -0.50705 0 0 0 0 0 0.00894 0.24034 0 1.85566 -0.15551 0 1.0402 0.11414 0.33839 -1.0118
GLU_438 -2.24786 0.13246 2.06628 -0.30317 0.05601 0.37333 0.60758 -1.0386 -0 -0 0.19108 -0.31845 0 0 0 0 0 -0.09055 0.0029 0 2.72087 -0.05699 0 -2.7348 0.0422 0.16795 -0.42976
GLY_439 -1.1026 0.04283 1.59634 -6e-05 0 0 0.50512 -0.71847 -0.00767 -0.0914 -0.16555 -0.3767 0 0 0 0 0 -0.16234 0 0 0 -1.50604 0 0.83697 -0.7352 0.1094 -1.77537
GLN_440 -6.88938 0.24933 6.4822 -0.37959 0.10018 0.26133 3.00402 -2.98969 -0 -0 -4.07662 -0.09217 0 0 -1.00531 0 0 0.27287 0.26034 0 2.78984 0.09961 0 -0.18838 -0.70055 0.30315 -2.49882
THR_441 -5.38633 0.47448 4.30377 -0.15151 0.04948 0.05442 2.59459 -2.32707 -0.00844 -0.10248 -1.39751 -0.35866 0 0 0 0 0 0.12366 0.00306 0.21428 0 -0.16748 2.28835 -1.0874 -0.18277 0.57331 -0.49025
ASP_442 -7.36392 0.90047 8.72651 -0.11846 0.02367 0.37457 3.69721 -3.91376 -0.01193 -0.13354 -6.29764 -0.20837 0 0 -0.71181 -0.42752 0 -0.0273 0.00146 0 1.81858 0.03198 0 -2.3716 -0.16595 0.53362 -5.64375
GLU_443 -6.43766 0.44386 6.44801 -0.22588 0.04621 0.33092 2.59793 -3.02907 -0.02836 -0.12696 -3.09586 -0.57494 0 0 -0.60772 0 0 -0.05601 0.01711 0 3.10291 -0.36503 0 -2.7348 -0.5675 0.51328 -4.34957
THR_444 -3.44397 0.20175 3.91795 -0.12126 0.09798 0.05879 1.55519 -1.92196 -0 -0 -0.33167 -0.98618 0 0 0 0 0 0.26751 0.0283 0.21664 0 -0.2165 2.25091 -1.0874 -0.46389 0.55982 0.58199
GLU_445 -4.51745 0.17185 4.68311 -0.43338 0.0611 0.87026 1.53162 -1.96225 -0 -1e-05 -0.96144 -0.45291 0 0 0 0 0 0.03859 0.0051 0 3.22611 -0.27875 0 -2.7348 -0.26488 0.32996 -0.6882
MET_446 -7.03033 0.38098 2.51217 -0.32995 0.05559 0.12628 1.70756 -1.72382 -0 -0 -0.6118 -0.26656 0 0 0 0 0 0.06651 0.14257 1.85214 0 0.12324 0 0.60916 -0.10236 0.39985 -2.08875
GLY_447 -2.49137 0.21187 3.25943 -5e-05 0 0 1.92932 -1.56235 -0 -0 -2.55817 -0.38323 0 0 -0.65622 0 0 -0.15963 0 0 0 -1.44093 0 0.83697 -0.51895 0.44444 -3.08888
ILE_448 -8.5218 1.78821 2.39339 -0.47756 0.50792 0.09577 1.43839 -2.14353 -0 -0 -0.55117 -0.00639 0 0 0 0 0 -0.07999 0.02185 0.37438 0 -0.60411 0 0.73287 -0.70468 0.46527 -5.2712
THR_449 -5.80124 0.68825 5.72578 -0.14851 0.0464 0.05334 3.14757 -2.68405 -0.00341 -0.03476 -3.82336 0.22676 0 0 -0.80524 0 0 -0.04153 0.03497 0.1615 0 0.21629 2.27723 -1.0874 -0.27088 0.71632 -1.40598
TYR_450 -9.20922 0.8926 5.08874 -0.77883 0.08143 0.24635 2.76893 -2.72206 -0 -0 -1.37185 -0.42024 0 0 -0.60772 0 0 -0.06513 0.00076 0 2.6736 0.19603 0.0331 1.2797 -0.10021 0.75839 -1.25564
LYS_451 -5.53006 0.56074 4.82068 -0.31851 0.03658 0.15306 1.8504 -2.30288 -0 -0 -1.27982 0.00095 0 0 0 0 0 -0.05677 0.01052 1.74205 0 -0.0463 0 -1.5107 -0.23999 0.48886 -1.6212
GLU_452 -7.66473 0.94927 7.18231 -0.19278 0.02304 0.27391 3.85147 -3.48021 -0.0027 -0.0208 -4.37151 -0.49647 0 0 -0.80524 0 0 0.0056 0.06645 0 3.79996 -0.23585 0 -2.7348 -0.37389 0.4542 -3.77275
LEU_453 -9.33897 1.07542 3.7644 -0.48185 0.2064 0.11222 2.36416 -2.87568 -0 -0 -1.87326 0.20504 0 0 0 0 0 0.06812 0.04535 0.36344 0 -0.26348 0 0.18072 -0.2585 0.63593 -6.07055
ASP_454 -8.19073 0.95775 10.2146 -0.10418 0.00423 0.30872 4.9842 -4.575 -0.01275 -0.15621 -7.66985 -0.48638 0 0 -1.84665 0 0 -0.01673 0.01632 0 1.84365 0.28052 0 -2.3716 -0.01118 0.61345 -6.21784
GLN_455 -8.53429 0.82105 7.84865 -0.30654 0.03176 0.27337 4.03661 -3.78244 -0 -0 -4.70217 -0.20515 0 0 0 0 0 0.02563 0.02631 0 3.56205 -0.15282 0 -0.18838 0.00459 0.62268 -0.61911
TYR_456 -10.996 1.01245 5.02586 -0.63419 0.04438 0.27626 2.26122 -3.37991 -0.04891 -0.35415 -1.62693 -0.25424 0 0 0 0 0 -0.0047 0.17092 0 2.54143 0.09835 0.0079 1.2797 -0.22798 0.51524 -4.29328
LEU_457 -7.23397 0.88582 1.87633 -0.50674 0.226 0.12477 1.52763 -1.94102 -0.0027 -0.0208 -0.65916 0.21783 0 0 0 0 0 0.01499 0.26476 0.37172 0 -0.26965 0 0.18072 -0.15683 0.45191 -4.64838
LYS_458 -3.92742 0.24844 3.27206 -0.73482 0.15947 0.59002 1.22713 -1.51609 -0 -0 -0.78099 -0.16456 0 0 0 0 0 -0.04521 0.01971 2.73255 0 -0.10151 0 -1.5107 -0.20441 0.41327 -0.32307
GLY_459 -2.82638 0.31967 2.66357 -7e-05 0 0 1.00303 -1.48886 -0.01461 -0.0904 -0.06323 -0.29788 0 0 0 0 0 -0.12156 0 0 0 -1.54131 0 0.83697 0.22747 0.33351 -1.06008
ASP_460 -3.5325 0.23436 3.66187 -0.10911 0.00189 0.335 1.36934 -1.61394 -0 -0 -0.63647 -0.30245 0 0 0 0 0 0.06997 0.00119 0 2.02959 -0.21578 0 -2.3716 0.32577 0.28873 -0.46414
LEU_461 -7.22823 0.9087 3.78955 -0.506 0.22076 0.15349 1.79635 -2.33513 -0.03396 -0.22416 -1.34851 0.04227 0 0 0 0 0 0.06474 0.12155 0.40211 0 0.14451 0 0.18072 -0.10344 0.75834 -3.19636
ILE_462 -5.86701 0.48635 3.54586 -0.62344 0.4016 0.20076 1.64602 -2.22267 -0 -0 0.33409 -0.07404 0 0 0 0 0 -0.19945 0.11882 1.41195 0 0.4356 0 0.73287 -0.03308 1.0972 1.39142
LEU_463 -1.99911 0.25776 1.5635 -0.51097 0.24559 0.14691 0.31192 -0.91298 -0.00881 -0.1299 -0.18279 0.09565 0 0 0 0 0 -0.01433 0.075 0.13637 0 -0.18261 0 0.18072 -0.2535 0.58489 -0.59668
SER_464 -3.06754 0.37793 3.88218 -0.02553 0 0.02121 1.88575 -1.76006 -0.01437 -0.13093 -0.79161 0.04517 0 0 0 0 0 0.04918 0.00715 0.53303 0 -0.02817 0.62322 -0.77834 -0.34641 0.30728 0.78915
SER_465 -2.3725 0.12922 3.14905 -0.02507 0.00079 0.02469 0.84587 -1.43511 -0.00906 -0.14038 -0.86888 0.0826 0 0 0 0 0 0.13442 0.00073 0.47032 0 0.08441 0.61597 -0.77834 0.06584 0.62417 0.59876
GLU_466 -2.15837 0.06534 2.81757 -0.45291 0.20146 1.40444 0.58874 -1.15712 -0.02186 -0.15317 -0.78967 -2.95532 0 0 0 0 0 -0.01379 0.00638 0 3.94111 -0.28751 0 -2.7348 -0.18348 0.62544 -1.25753
LYS_467 -6.59011 0.92103 5.22005 -0.48815 0.12057 0.30975 2.87498 -2.5574 -0.03374 -0.20722 -2.5855 -0.09733 0 0 -0.65622 0 0 0.073 0.25137 1.70642 0 -0.19119 0 -1.5107 -0.26513 0.4651 -3.24041
GLN_468 -7.70941 0.83152 6.64027 -0.43239 0.27382 0.2852 2.71206 -3.32452 -0.02036 -0.13367 -0.98625 -0.7439 0 0 0 0 0 -0.05288 0.06314 0 3.62972 -0.17301 0 -0.18838 -0.11129 0.72626 1.28593
LYS_469 -4.66047 0.57032 7.13236 -0.7954 0.16584 0.85732 3.44042 -2.99251 -0 -0 -5.66654 -0.21288 0 0 0 -0.77413 0 -0.02678 0.19223 3.16105 0 -0.05884 0 -1.5107 -0.37502 0.75522 -0.79851
ILE_470 -6.81071 0.73388 4.36157 -0.50188 0.48027 0.09843 2.74241 -2.69049 -0 -0 -1.88994 0.0607 0 0 0 0 0 -0.05633 0.04955 0.49634 0 -0.45422 0 0.73287 -0.18104 0.54695 -2.28166
VAL_471 -8.2533 0.7418 3.50955 -0.30983 0.20524 0.06879 2.74783 -2.74969 -0 -0 -1.84446 -0.05313 0 0 0 0 0 -0.04189 0.0022 0.06995 0 -0.25012 0 1.9342 -0.01968 0.3795 -3.86305
LEU_472 -6.00359 0.37714 5.25136 -0.49027 0.23417 0.11514 2.35392 -2.70804 -0 -0 -2.37866 0.2279 0 0 0 0 0 0.04152 0.03125 0.38903 0 -0.26956 0 0.18072 -0.1902 0.32765 -2.5105
ASP_473 -5.40999 0.51755 8.24732 -0.10678 0.00977 0.32435 4.16973 -3.55287 -0.00286 -0.01969 -6.56435 -0.26924 0 0 0 -0.77413 0 0.07964 0.01048 0 1.73364 0.18037 0 -2.3716 -0.27296 0.3739 -3.6977
LEU_474 -7.92708 0.61271 5.03259 -0.4534 0.15597 0.10257 2.98683 -3.01472 -0 -0 -2.01424 0.20311 0 0 0 0 0 -0.0098 0.05848 0.44847 0 -0.25377 0 0.18072 -0.25585 0.40653 -3.74089
LYS_475 -6.61234 0.51056 5.77579 -0.43765 0.15953 0.15762 2.23011 -2.87983 -0.00226 -0.01095 -1.03786 0.04282 0 0 0 0 0 -0.00878 0.13559 2.63591 0 0.00309 0 -1.5107 -0.3283 0.45045 -0.72719
ALA_476 -3.75891 0.26035 4.12272 -0.02049 0 0 2.06162 -2.2187 -0.01439 -0.11596 -1.5936 -0.33799 0 0 0 0 0 -0.03037 0 0 0 -0.02252 0 1.8394 -0.22062 0.34656 0.29709
LYS_477 -3.83559 0.27398 4.55257 -0.30181 0.02338 0.13177 2.51752 -2.09928 -0 -0 -2.25967 -0.01293 0 0 -0.36617 0 0 -0.04294 0.02749 1.70827 0 -0.05594 0 -1.5107 -0.28623 0.32975 -1.20652
ALA_478 -5.49642 0.74602 4.22126 -0.02806 0.005 0 2.39086 -2.77722 -0.00077 -0.00242 -2.62326 -0.40006 0 0 0 0 0 -0.03706 0 0 0 -0.05802 0 1.8394 -0.50451 0.68892 -2.03634
GLU_479 -3.56801 0.30828 4.67823 -0.20957 0.02172 0.28016 2.27386 -2.1287 -0 -0 -1.37647 -0.57088 0 0 0 0 0 -0.08171 0.01994 0 3.07401 -0.33279 0 -2.7348 -0.57161 0.57761 -0.34074
HIS_D_480 -4.64884 0.4187 5.43221 -0.76148 0.02168 0.81486 1.7664 -2.42422 -0.03299 -0.2108 -1.12354 -0.31132 0 0 -0.36617 0 0 -0.03117 0.23127 0 1.62835 -0.06248 0 -0.45461 -0.50616 0.34657 -0.27377
LYS_481 -7.64706 0.55949 7.08409 -0.31958 0.04015 0.17609 3.36306 -3.03681 -0 -0 -4.02215 -0.20272 0 0 -0.59017 0 0 -0.07283 0.0775 1.75784 0 -0.08307 0 -1.5107 -0.4452 0.37115 -4.50092
HIS_482 -4.59747 0.33495 4.15587 -0.46236 0.05033 0.56255 1.95682 -2.12643 -0.00078 -0.00245 -1.72972 -0.0637 0 0 -0.74793 0 0 -0.00635 0.01553 0 1.59778 -0.56978 0 -0.45461 -0.14559 0.26134 -1.972
ASN_483 -2.07145 0.12954 2.76919 -0.15536 0.00908 0.20485 1.23454 -1.2337 -0.01861 -0.09484 -0.9102 -0.85292 0 0 -1.02962 0 0 -0.00544 0.05382 0 1.84106 -0.23408 0 -0.93687 0.14456 0.24635 -0.9101
SER_484 -2.33351 0.49891 2.90886 -0.0381 0.00671 0.07327 1.36681 -1.22337 -0.00087 -0.01636 -1.52454 -0.18498 0 0 -1.55542 0 0 0.3265 0.1401 0.13784 0 -0.4829 1.81429 -0.77834 -0.16227 1.24841 0.22105
PRO_485 -5.20305 0.87644 3.2937 -0.19277 0.00421 0.14299 0.86546 -1.43928 -0 -0 -1.66441 0.09519 0 0 -0.5258 0 0 -0.02529 0.06124 0.70829 0 -1.10113 0 -2.4119 -0.39614 1.86381 -5.04844
LEU_486 -5.57434 0.42064 3.35951 -0.49626 0.22195 0.1252 2.30388 -1.98845 -0 -0 -2.75731 0.00714 0 0 0 0 0 -0.0321 0.27983 2.9393 0 -0.15666 0 0.18072 -0.20198 1.11496 -0.25398
LYS_487 -7.24031 0.5906 5.58931 -0.30349 0.03944 0.1448 2.33934 -2.66956 -0.00228 -0.00681 -1.63746 0.04122 0 0 0 0 0 0.01172 0.03606 1.87026 0 -0.05468 0 -1.5107 -0.06604 0.94099 -1.8876
PHE_488 -9.87094 1.7077 2.86925 -0.92669 0.05479 0.33409 2.56448 -2.58379 -0.02611 -0.16334 -1.48833 -0.00439 0 0 0 0 0 -0.05765 0.00933 0 1.72657 -0.29044 0 1.0402 0.37974 0.80298 -3.92255
LYS_489 -4.59838 0.35052 3.60706 -0.47683 0.17153 0.32149 0.95406 -1.73841 -0 -0 0.54032 -0.35062 0 0 0 0 0 -0.05898 0.01624 2.56139 0 -0.04079 0 -1.5107 0.40216 0.42168 0.57173
HIS_D_490 -4.21267 0.28397 3.43192 -0.44905 0.03099 0.59532 1.32624 -1.69056 -0 -0 -1.68797 -0.31301 0 0 0 0 0 -0.06428 0.07037 0 1.64033 -0.36291 0 -0.45461 -0.38222 0.38372 -1.85442
LEU_491 -7.5728 1.16329 2.0894 -0.47226 0.17274 0.08178 1.25326 -1.92265 -0.02271 -0.12415 -0.42455 0.31754 0 0 0 0 0 0.04731 0.11392 0.37226 0 -0.21334 0 0.18072 -0.28745 0.47217 -4.77553
TYR_492 -5.4287 0.50967 4.96741 -0.71198 0.03937 0.05301 1.52158 -2.49279 -0.0625 -0.33358 -1.5796 -0.40743 0 0 -0.76618 0 0 -0.00831 0.11209 0 3.51261 -0.30909 0.01581 1.2797 -0.13055 0.46302 0.24357
ASN_493 -7.13152 0.56908 5.96651 -0.33192 0.13062 0.611 2.22857 -3.10539 -0.0266 -0.15384 -1.29116 -0.65471 0 0 -0.8396 0 0 -0.06143 0.01236 0 1.79528 -0.54496 0 -0.93687 -0.15285 0.54622 -3.37123
PHE_494 -7.73179 1.02846 3.16341 -0.97472 0.17264 0.40237 1.78588 -2.18643 -0.02189 -0.1159 -0.18609 -0.56223 0 0 0 0 0 -0.08463 0.44362 0 2.35971 0.33624 0 1.0402 0.0367 0.76182 -0.33263
GLN_495 -4.21248 0.40096 3.27171 -0.29034 0.04105 0.24241 1.44941 -1.65884 -0 -2e-05 -1.44401 -0.54484 0 0 -0.8396 -0.84189 0 -0.0613 0.17056 0 2.98465 -0.2016 0 -0.18838 -0.27658 0.54732 -1.45182
ASN:CtermProteinFull_496 -3.1728 0.17558 3.77264 -0.19685 0.01928 0.3819 1.69128 -1.69302 -0.00121 -0.00506 -1.88896 -0.24459 0 0 -0.76618 0 0 0 0.00418 0 2.05482 0 0 -0.93687 -0.30966 0.27264 -0.84287
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3077 DOMAINID 3496 MODEL 3 SSGCID - MygeA.00025.a NH 3 -dependent NAD  synthetase  MG_383
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 388.741 tmscore: 0.89013 3fiuD_204 prob: 100 ident: 37.30
ATOM      1  N   MET A   1      -4.905 -19.307  12.056  1.00  1.530          N  
ATOM      2  CA  MET A   1      -4.015 -19.501  13.195  1.00  1.480          C  
ATOM      3  C   MET A   1      -2.663 -18.866  12.933  1.00  1.280          C  
ATOM      4  O   MET A   1      -1.772 -19.507  12.372  1.00  1.700          O  
ATOM      5  CB  MET A   1      -3.846 -20.995  13.488  1.00  2.090          C  
ATOM      6  CG  MET A   1      -2.972 -21.321  14.715  1.00  2.090          C  
ATOM      7  SD  MET A   1      -2.787 -23.105  15.015  1.00  2.090          S  
ATOM      8  CE  MET A   1      -4.390 -23.579  15.669  1.00  2.090          C  
ATOM      9 1H   MET A   1      -5.722 -19.892  12.156  1.00  1.840          H  
ATOM     10 2H   MET A   1      -5.184 -18.337  12.017  1.00  1.840          H  
ATOM     11 3H   MET A   1      -4.418 -19.549  11.205  1.00  1.840          H  
ATOM     12  HA  MET A   1      -4.449 -19.012  14.066  1.00  1.780          H  
ATOM     13 1HB  MET A   1      -4.823 -21.439  13.636  1.00  2.510          H  
ATOM     14 2HB  MET A   1      -3.393 -21.485  12.623  1.00  2.510          H  
ATOM     15 1HG  MET A   1      -1.974 -20.901  14.578  1.00  2.510          H  
ATOM     16 2HG  MET A   1      -3.407 -20.868  15.605  1.00  2.510          H  
ATOM     17 1HE  MET A   1      -4.386 -24.646  15.896  1.00  2.510          H  
ATOM     18 2HE  MET A   1      -4.593 -23.017  16.582  1.00  2.510          H  
ATOM     19 3HE  MET A   1      -5.167 -23.375  14.937  1.00  2.510          H  
ATOM     20  N   THR A   2      -2.509 -17.611  13.339  1.00  0.920          N  
ATOM     21  CA  THR A   2      -1.261 -16.886  13.150  1.00  0.990          C  
ATOM     22  C   THR A   2      -0.748 -16.292  14.461  1.00  0.780          C  
ATOM     23  O   THR A   2      -1.517 -16.044  15.392  1.00  0.760          O  
ATOM     24  CB  THR A   2      -1.454 -15.779  12.088  1.00  1.360          C  
ATOM     25  OG1 THR A   2      -2.486 -14.863  12.506  1.00  1.360          O  
ATOM     26  CG2 THR A   2      -1.836 -16.377  10.760  1.00  1.360          C  
ATOM     27  H   THR A   2      -3.265 -17.119  13.795  1.00  1.100          H  
ATOM     28  HA  THR A   2      -0.504 -17.581  12.786  1.00  1.190          H  
ATOM     29  HB  THR A   2      -0.537 -15.241  11.990  1.00  1.630          H  
ATOM     30  HG1 THR A   2      -2.551 -14.102  11.848  1.00  1.630          H  
ATOM     31 1HG2 THR A   2      -1.949 -15.569  10.030  1.00  1.630          H  
ATOM     32 2HG2 THR A   2      -1.054 -17.059  10.433  1.00  1.630          H  
ATOM     33 3HG2 THR A   2      -2.771 -16.912  10.847  1.00  1.630          H  
ATOM     34  N   ASN A   3       0.566 -16.057  14.525  1.00  0.900          N  
ATOM     35  CA  ASN A   3       1.206 -15.446  15.687  1.00  0.920          C  
ATOM     36  C   ASN A   3       1.761 -14.087  15.339  1.00  0.820          C  
ATOM     37  O   ASN A   3       2.833 -13.976  14.740  1.00  0.910          O  
ATOM     38  CB  ASN A   3       2.301 -16.333  16.246  1.00  1.280          C  
ATOM     39  CG  ASN A   3       2.938 -15.778  17.532  1.00  1.280          C  
ATOM     40  OD1 ASN A   3       2.974 -14.550  17.813  1.00  1.280          O  
ATOM     41  ND2 ASN A   3       3.448 -16.687  18.336  1.00  1.280          N  
ATOM     42  H   ASN A   3       1.135 -16.305  13.728  1.00  1.080          H  
ATOM     43  HA  ASN A   3       0.451 -15.299  16.463  1.00  1.100          H  
ATOM     44 1HB  ASN A   3       1.890 -17.321  16.458  1.00  1.540          H  
ATOM     45 2HB  ASN A   3       3.083 -16.460  15.496  1.00  1.540          H  
ATOM     46 1HD2 ASN A   3       3.880 -16.414  19.197  1.00  1.540          H  
ATOM     47 2HD2 ASN A   3       3.403 -17.657  18.087  1.00  1.540          H  
ATOM     48  N   LEU A   4       1.074 -13.049  15.763  1.00  0.680          N  
ATOM     49  CA  LEU A   4       1.465 -11.721  15.351  1.00  0.610          C  
ATOM     50  C   LEU A   4       2.486 -11.046  16.235  1.00  0.620          C  
ATOM     51  O   LEU A   4       2.921  -9.931  15.944  1.00  0.590          O  
ATOM     52  CB  LEU A   4       0.244 -10.865  15.203  1.00  0.880          C  
ATOM     53  CG  LEU A   4      -0.411 -10.930  13.842  1.00  0.880          C  
ATOM     54  CD1 LEU A   4      -0.832 -12.363  13.453  1.00  0.880          C  
ATOM     55  CD2 LEU A   4      -1.545 -10.118  13.891  1.00  0.880          C  
ATOM     56  H   LEU A   4       0.227 -13.195  16.300  1.00  0.820          H  
ATOM     57  HA  LEU A   4       1.901 -11.818  14.370  1.00  0.730          H  
ATOM     58 1HB  LEU A   4      -0.487 -11.162  15.954  1.00  1.060          H  
ATOM     59 2HB  LEU A   4       0.526  -9.838  15.390  1.00  1.060          H  
ATOM     60  HG  LEU A   4       0.271 -10.550  13.095  1.00  1.060          H  
ATOM     61 1HD1 LEU A   4      -1.313 -12.331  12.482  1.00  1.060          H  
ATOM     62 2HD1 LEU A   4       0.010 -13.024  13.386  1.00  1.060          H  
ATOM     63 3HD1 LEU A   4      -1.535 -12.758  14.186  1.00  1.060          H  
ATOM     64 1HD2 LEU A   4      -2.018 -10.128  12.936  1.00  1.060          H  
ATOM     65 2HD2 LEU A   4      -2.208 -10.524  14.639  1.00  1.060          H  
ATOM     66 3HD2 LEU A   4      -1.271  -9.108  14.153  1.00  1.060          H  
ATOM     67  N   ILE A   5       2.888 -11.713  17.300  1.00  0.730          N  
ATOM     68  CA  ILE A   5       3.937 -11.171  18.137  1.00  0.750          C  
ATOM     69  C   ILE A   5       5.183 -11.530  17.362  1.00  0.770          C  
ATOM     70  O   ILE A   5       6.081 -10.705  17.161  1.00  0.790          O  
ATOM     71  CB  ILE A   5       3.936 -11.746  19.558  1.00  1.040          C  
ATOM     72  CG1 ILE A   5       2.629 -11.298  20.264  1.00  1.040          C  
ATOM     73  CG2 ILE A   5       5.200 -11.262  20.309  1.00  1.040          C  
ATOM     74  CD1 ILE A   5       2.331 -12.007  21.563  1.00  1.040          C  
ATOM     75  H   ILE A   5       2.514 -12.644  17.480  1.00  0.880          H  
ATOM     76  HA  ILE A   5       3.851 -10.085  18.191  1.00  0.900          H  
ATOM     77  HB  ILE A   5       3.935 -12.832  19.519  1.00  1.250          H  
ATOM     78 1HG1 ILE A   5       2.694 -10.229  20.462  1.00  1.250          H  
ATOM     79 2HG1 ILE A   5       1.794 -11.467  19.585  1.00  1.250          H  
ATOM     80 1HG2 ILE A   5       5.214 -11.662  21.316  1.00  1.250          H  
ATOM     81 2HG2 ILE A   5       6.093 -11.600  19.786  1.00  1.250          H  
ATOM     82 3HG2 ILE A   5       5.201 -10.172  20.352  1.00  1.250          H  
ATOM     83 1HD1 ILE A   5       1.394 -11.624  21.971  1.00  1.250          H  
ATOM     84 2HD1 ILE A   5       2.233 -13.078  21.377  1.00  1.250          H  
ATOM     85 3HD1 ILE A   5       3.125 -11.837  22.281  1.00  1.250          H  
ATOM     86  N   LYS A   6       5.212 -12.794  16.926  1.00  0.790          N  
ATOM     87  CA  LYS A   6       6.286 -13.315  16.113  1.00  0.840          C  
ATOM     88  C   LYS A   6       6.371 -12.475  14.840  1.00  0.780          C  
ATOM     89  O   LYS A   6       7.458 -12.006  14.496  1.00  0.780          O  
ATOM     90  CB  LYS A   6       6.037 -14.792  15.799  1.00  1.160          C  
ATOM     91  CG  LYS A   6       7.125 -15.521  15.011  1.00  1.160          C  
ATOM     92  CD  LYS A   6       6.723 -17.001  14.829  1.00  1.160          C  
ATOM     93  CE  LYS A   6       7.845 -17.875  14.247  1.00  1.160          C  
ATOM     94  NZ  LYS A   6       8.188 -17.523  12.836  1.00  1.160          N  
ATOM     95  H   LYS A   6       4.438 -13.408  17.176  1.00  0.950          H  
ATOM     96  HA  LYS A   6       7.228 -13.214  16.654  1.00  1.010          H  
ATOM     97 1HB  LYS A   6       5.883 -15.330  16.732  1.00  1.390          H  
ATOM     98 2HB  LYS A   6       5.121 -14.881  15.225  1.00  1.390          H  
ATOM     99 1HG  LYS A   6       7.245 -15.048  14.031  1.00  1.390          H  
ATOM    100 2HG  LYS A   6       8.072 -15.460  15.547  1.00  1.390          H  
ATOM    101 1HD  LYS A   6       6.421 -17.413  15.794  1.00  1.390          H  
ATOM    102 2HD  LYS A   6       5.866 -17.049  14.157  1.00  1.390          H  
ATOM    103 1HE  LYS A   6       8.736 -17.768  14.862  1.00  1.390          H  
ATOM    104 2HE  LYS A   6       7.519 -18.914  14.277  1.00  1.390          H  
ATOM    105 1HZ  LYS A   6       8.918 -18.123  12.498  1.00  1.390          H  
ATOM    106 2HZ  LYS A   6       7.384 -17.621  12.240  1.00  1.390          H  
ATOM    107 3HZ  LYS A   6       8.521 -16.553  12.776  1.00  1.390          H  
ATOM    108  N   TYR A   7       5.227 -12.234  14.160  1.00  0.750          N  
ATOM    109  CA  TYR A   7       5.270 -11.424  12.945  1.00  0.740          C  
ATOM    110  C   TYR A   7       5.768 -10.025  13.235  1.00  0.740          C  
ATOM    111  O   TYR A   7       6.615  -9.524  12.512  1.00  0.790          O  
ATOM    112  CB  TYR A   7       3.911 -11.291  12.262  1.00  1.040          C  
ATOM    113  CG  TYR A   7       3.321 -12.568  11.671  1.00  1.040          C  
ATOM    114  CD1 TYR A   7       4.096 -13.699  11.394  1.00  1.040          C  
ATOM    115  CD2 TYR A   7       1.982 -12.589  11.375  1.00  1.040          C  
ATOM    116  CE1 TYR A   7       3.503 -14.809  10.843  1.00  1.040          C  
ATOM    117  CE2 TYR A   7       1.401 -13.690  10.818  1.00  1.040          C  
ATOM    118  CZ  TYR A   7       2.153 -14.803  10.553  1.00  1.040          C  
ATOM    119  OH  TYR A   7       1.573 -15.917   9.988  1.00  1.040          O  
ATOM    120  H   TYR A   7       4.352 -12.682  14.448  1.00  0.900          H  
ATOM    121  HA  TYR A   7       5.980 -11.872  12.255  1.00  0.890          H  
ATOM    122 1HB  TYR A   7       3.206 -10.863  12.950  1.00  1.250          H  
ATOM    123 2HB  TYR A   7       4.009 -10.572  11.447  1.00  1.250          H  
ATOM    124  HD1 TYR A   7       5.161 -13.730  11.605  1.00  1.250          H  
ATOM    125  HD2 TYR A   7       1.377 -11.717  11.571  1.00  1.250          H  
ATOM    126  HE1 TYR A   7       4.106 -15.690  10.629  1.00  1.250          H  
ATOM    127  HE2 TYR A   7       0.335 -13.672  10.581  1.00  1.250          H  
ATOM    128  HH  TYR A   7       2.241 -16.596   9.863  1.00  1.250          H  
ATOM    129  N   LEU A   8       5.338  -9.381  14.320  1.00  0.720          N  
ATOM    130  CA  LEU A   8       5.837  -8.035  14.569  1.00  0.760          C  
ATOM    131  C   LEU A   8       7.368  -8.043  14.543  1.00  0.700          C  
ATOM    132  O   LEU A   8       7.996  -7.222  13.852  1.00  0.700          O  
ATOM    133  CB  LEU A   8       5.256  -7.504  15.898  1.00  1.050          C  
ATOM    134  CG  LEU A   8       5.579  -6.035  16.292  1.00  1.050          C  
ATOM    135  CD1 LEU A   8       4.381  -5.451  17.089  1.00  1.050          C  
ATOM    136  CD2 LEU A   8       6.845  -5.968  17.160  1.00  1.050          C  
ATOM    137  H   LEU A   8       4.626  -9.773  14.941  1.00  0.860          H  
ATOM    138  HA  LEU A   8       5.490  -7.383  13.783  1.00  0.910          H  
ATOM    139 1HB  LEU A   8       4.172  -7.601  15.847  1.00  1.260          H  
ATOM    140 2HB  LEU A   8       5.608  -8.152  16.703  1.00  1.260          H  
ATOM    141  HG  LEU A   8       5.740  -5.464  15.411  1.00  1.260          H  
ATOM    142 1HD1 LEU A   8       4.589  -4.416  17.364  1.00  1.260          H  
ATOM    143 2HD1 LEU A   8       3.480  -5.480  16.469  1.00  1.260          H  
ATOM    144 3HD1 LEU A   8       4.219  -6.038  17.991  1.00  1.260          H  
ATOM    145 1HD2 LEU A   8       7.051  -4.927  17.420  1.00  1.260          H  
ATOM    146 2HD2 LEU A   8       6.695  -6.547  18.069  1.00  1.260          H  
ATOM    147 3HD2 LEU A   8       7.699  -6.363  16.629  1.00  1.260          H  
ATOM    148  N   LYS A   9       7.970  -8.995  15.258  1.00  0.680          N  
ATOM    149  CA  LYS A   9       9.422  -9.092  15.297  1.00  0.690          C  
ATOM    150  C   LYS A   9      10.035  -9.439  13.920  1.00  0.710          C  
ATOM    151  O   LYS A   9      11.059  -8.857  13.538  1.00  0.710          O  
ATOM    152  CB  LYS A   9       9.815 -10.109  16.364  1.00  0.960          C  
ATOM    153  CG  LYS A   9       9.526  -9.607  17.789  1.00  0.960          C  
ATOM    154  CD  LYS A   9       9.871 -10.639  18.854  1.00  0.960          C  
ATOM    155  CE  LYS A   9       9.532 -10.117  20.250  1.00  0.960          C  
ATOM    156  NZ  LYS A   9       9.826 -11.122  21.312  1.00  0.960          N  
ATOM    157  H   LYS A   9       7.386  -9.640  15.806  1.00  0.820          H  
ATOM    158  HA  LYS A   9       9.813  -8.118  15.592  1.00  0.830          H  
ATOM    159 1HB  LYS A   9       9.250 -11.032  16.209  1.00  1.150          H  
ATOM    160 2HB  LYS A   9      10.873 -10.345  16.280  1.00  1.150          H  
ATOM    161 1HG  LYS A   9      10.099  -8.697  17.968  1.00  1.150          H  
ATOM    162 2HG  LYS A   9       8.465  -9.362  17.866  1.00  1.150          H  
ATOM    163 1HD  LYS A   9       9.301 -11.552  18.667  1.00  1.150          H  
ATOM    164 2HD  LYS A   9      10.934 -10.874  18.808  1.00  1.150          H  
ATOM    165 1HE  LYS A   9      10.114  -9.217  20.444  1.00  1.150          H  
ATOM    166 2HE  LYS A   9       8.470  -9.866  20.285  1.00  1.150          H  
ATOM    167 1HZ  LYS A   9       9.586 -10.737  22.216  1.00  1.150          H  
ATOM    168 2HZ  LYS A   9       9.280 -11.956  21.147  1.00  1.150          H  
ATOM    169 3HZ  LYS A   9      10.809 -11.354  21.297  1.00  1.150          H  
ATOM    170  N   GLU A  10       9.425 -10.371  13.167  1.00  0.760          N  
ATOM    171  CA  GLU A  10       9.942 -10.725  11.841  1.00  0.820          C  
ATOM    172  C   GLU A  10       9.865  -9.553  10.868  1.00  0.770          C  
ATOM    173  O   GLU A  10      10.822  -9.275  10.142  1.00  0.800          O  
ATOM    174  CB  GLU A  10       9.197 -11.915  11.230  1.00  1.120          C  
ATOM    175  CG  GLU A  10       9.460 -13.254  11.891  1.00  1.120          C  
ATOM    176  CD  GLU A  10       8.697 -14.377  11.248  1.00  1.120          C  
ATOM    177  OE1 GLU A  10       7.849 -14.116  10.427  1.00  1.120          O  
ATOM    178  OE2 GLU A  10       8.979 -15.514  11.571  1.00  1.120          O  
ATOM    179  H   GLU A  10       8.608 -10.864  13.547  1.00  0.910          H  
ATOM    180  HA  GLU A  10      10.989 -11.004  11.952  1.00  0.980          H  
ATOM    181 1HB  GLU A  10       8.128 -11.723  11.279  1.00  1.350          H  
ATOM    182 2HB  GLU A  10       9.459 -12.008  10.181  1.00  1.350          H  
ATOM    183 1HG  GLU A  10      10.527 -13.468  11.833  1.00  1.350          H  
ATOM    184 2HG  GLU A  10       9.189 -13.187  12.943  1.00  1.350          H  
ATOM    185  N   LEU A  11       8.779  -8.782  10.934  1.00  0.730          N  
ATOM    186  CA  LEU A  11       8.588  -7.642  10.053  1.00  0.730          C  
ATOM    187  C   LEU A  11       9.749  -6.678  10.256  1.00  0.650          C  
ATOM    188  O   LEU A  11      10.336  -6.195   9.275  1.00  0.670          O  
ATOM    189  CB  LEU A  11       7.239  -6.961  10.402  1.00  1.020          C  
ATOM    190  CG  LEU A  11       5.915  -7.750  10.025  1.00  1.020          C  
ATOM    191  CD1 LEU A  11       4.701  -7.113  10.707  1.00  1.020          C  
ATOM    192  CD2 LEU A  11       5.706  -7.690   8.568  1.00  1.020          C  
ATOM    193  H   LEU A  11       8.035  -9.051  11.572  1.00  0.880          H  
ATOM    194  HA  LEU A  11       8.591  -7.984   9.021  1.00  0.880          H  
ATOM    195 1HB  LEU A  11       7.215  -6.790  11.474  1.00  1.230          H  
ATOM    196 2HB  LEU A  11       7.204  -5.998   9.905  1.00  1.230          H  
ATOM    197  HG  LEU A  11       5.999  -8.782  10.329  1.00  1.230          H  
ATOM    198 1HD1 LEU A  11       3.807  -7.665  10.425  1.00  1.230          H  
ATOM    199 2HD1 LEU A  11       4.818  -7.154  11.764  1.00  1.230          H  
ATOM    200 3HD1 LEU A  11       4.601  -6.090  10.403  1.00  1.230          H  
ATOM    201 1HD2 LEU A  11       4.806  -8.210   8.305  1.00  1.230          H  
ATOM    202 2HD2 LEU A  11       5.613  -6.653   8.284  1.00  1.230          H  
ATOM    203 3HD2 LEU A  11       6.539  -8.136   8.035  1.00  1.230          H  
ATOM    204  N   GLN A  12      10.132  -6.463  11.527  1.00  0.590          N  
ATOM    205  CA  GLN A  12      11.271  -5.607  11.828  1.00  0.560          C  
ATOM    206  C   GLN A  12      12.584  -6.186  11.314  1.00  0.550          C  
ATOM    207  O   GLN A  12      13.404  -5.475  10.735  1.00  0.540          O  
ATOM    208  CB  GLN A  12      11.441  -5.408  13.339  1.00  0.800          C  
ATOM    209  CG  GLN A  12      10.401  -4.570  14.041  1.00  0.800          C  
ATOM    210  CD  GLN A  12      10.656  -4.550  15.548  1.00  0.800          C  
ATOM    211  OE1 GLN A  12       9.861  -5.041  16.349  1.00  0.800          O  
ATOM    212  NE2 GLN A  12      11.792  -3.987  15.942  1.00  0.800          N  
ATOM    213  H   GLN A  12       9.558  -6.858  12.280  1.00  0.710          H  
ATOM    214  HA  GLN A  12      11.112  -4.655  11.342  1.00  0.670          H  
ATOM    215 1HB  GLN A  12      11.446  -6.380  13.826  1.00  0.960          H  
ATOM    216 2HB  GLN A  12      12.410  -4.955  13.524  1.00  0.960          H  
ATOM    217 1HG  GLN A  12      10.447  -3.554  13.666  1.00  0.960          H  
ATOM    218 2HG  GLN A  12       9.414  -4.994  13.858  1.00  0.960          H  
ATOM    219 1HE2 GLN A  12      12.014  -3.932  16.918  1.00  0.960          H  
ATOM    220 2HE2 GLN A  12      12.433  -3.594  15.281  1.00  0.960          H  
ATOM    221  N   ASN A  13      12.797  -7.488  11.488  1.00  0.590          N  
ATOM    222  CA  ASN A  13      14.069  -8.064  11.067  1.00  0.620          C  
ATOM    223  C   ASN A  13      14.259  -7.983   9.559  1.00  0.620          C  
ATOM    224  O   ASN A  13      15.320  -7.578   9.067  1.00  0.630          O  
ATOM    225  CB  ASN A  13      14.147  -9.508  11.513  1.00  0.860          C  
ATOM    226  CG  ASN A  13      14.316  -9.647  12.995  1.00  0.860          C  
ATOM    227  OD1 ASN A  13      14.741  -8.720  13.696  1.00  0.860          O  
ATOM    228  ND2 ASN A  13      13.983 -10.804  13.498  1.00  0.860          N  
ATOM    229  H   ASN A  13      12.111  -8.050  12.007  1.00  0.710          H  
ATOM    230  HA  ASN A  13      14.876  -7.498  11.531  1.00  0.740          H  
ATOM    231 1HB  ASN A  13      13.232 -10.023  11.215  1.00  1.030          H  
ATOM    232 2HB  ASN A  13      14.979 -10.001  11.012  1.00  1.030          H  
ATOM    233 1HD2 ASN A  13      14.067 -10.962  14.481  1.00  1.030          H  
ATOM    234 2HD2 ASN A  13      13.643 -11.531  12.904  1.00  1.030          H  
ATOM    235  N   TRP A  14      13.213  -8.318   8.811  1.00  0.620          N  
ATOM    236  CA  TRP A  14      13.310  -8.326   7.362  1.00  0.660          C  
ATOM    237  C   TRP A  14      13.553  -6.930   6.806  1.00  0.630          C  
ATOM    238  O   TRP A  14      14.467  -6.727   5.992  1.00  0.660          O  
ATOM    239  CB  TRP A  14      12.037  -8.935   6.777  1.00  0.910          C  
ATOM    240  CG  TRP A  14      12.015 -10.455   6.821  1.00  0.910          C  
ATOM    241  CD1 TRP A  14      11.279 -11.255   7.647  1.00  0.910          C  
ATOM    242  CD2 TRP A  14      12.741 -11.352   5.948  1.00  0.910          C  
ATOM    243  NE1 TRP A  14      11.522 -12.575   7.367  1.00  0.910          N  
ATOM    244  CE2 TRP A  14      12.409 -12.649   6.327  1.00  0.910          C  
ATOM    245  CE3 TRP A  14      13.618 -11.159   4.877  1.00  0.910          C  
ATOM    246  CZ2 TRP A  14      12.929 -13.747   5.684  1.00  0.910          C  
ATOM    247  CZ3 TRP A  14      14.122 -12.260   4.226  1.00  0.910          C  
ATOM    248  CH2 TRP A  14      13.793 -13.520   4.621  1.00  0.910          C  
ATOM    249  H   TRP A  14      12.349  -8.615   9.276  1.00  0.740          H  
ATOM    250  HA  TRP A  14      14.143  -8.957   7.079  1.00  0.790          H  
ATOM    251 1HB  TRP A  14      11.176  -8.570   7.342  1.00  1.090          H  
ATOM    252 2HB  TRP A  14      11.918  -8.609   5.753  1.00  1.090          H  
ATOM    253  HD1 TRP A  14      10.605 -10.905   8.412  1.00  1.090          H  
ATOM    254  HE1 TRP A  14      11.104 -13.370   7.838  1.00  1.090          H  
ATOM    255  HE3 TRP A  14      13.883 -10.158   4.555  1.00  1.090          H  
ATOM    256  HZ2 TRP A  14      12.670 -14.763   5.975  1.00  1.090          H  
ATOM    257  HZ3 TRP A  14      14.793 -12.101   3.390  1.00  1.090          H  
ATOM    258  HH2 TRP A  14      14.212 -14.367   4.081  1.00  1.090          H  
ATOM    259  N   LEU A  15      12.799  -5.944   7.306  1.00  0.600          N  
ATOM    260  CA  LEU A  15      12.959  -4.582   6.833  1.00  0.610          C  
ATOM    261  C   LEU A  15      14.319  -4.025   7.248  1.00  0.570          C  
ATOM    262  O   LEU A  15      15.003  -3.387   6.448  1.00  0.600          O  
ATOM    263  CB  LEU A  15      11.826  -3.686   7.384  1.00  0.850          C  
ATOM    264  CG  LEU A  15      11.833  -2.156   6.966  1.00  0.850          C  
ATOM    265  CD1 LEU A  15      11.676  -1.993   5.449  1.00  0.850          C  
ATOM    266  CD2 LEU A  15      10.711  -1.406   7.720  1.00  0.850          C  
ATOM    267  H   LEU A  15      12.068  -6.152   7.995  1.00  0.720          H  
ATOM    268  HA  LEU A  15      12.909  -4.600   5.747  1.00  0.730          H  
ATOM    269 1HB  LEU A  15      10.875  -4.110   7.065  1.00  1.020          H  
ATOM    270 2HB  LEU A  15      11.854  -3.741   8.477  1.00  1.020          H  
ATOM    271  HG  LEU A  15      12.779  -1.741   7.230  1.00  1.020          H  
ATOM    272 1HD1 LEU A  15      11.707  -0.939   5.195  1.00  1.020          H  
ATOM    273 2HD1 LEU A  15      12.478  -2.503   4.925  1.00  1.020          H  
ATOM    274 3HD1 LEU A  15      10.722  -2.406   5.144  1.00  1.020          H  
ATOM    275 1HD2 LEU A  15      10.728  -0.354   7.463  1.00  1.020          H  
ATOM    276 2HD2 LEU A  15       9.740  -1.827   7.451  1.00  1.020          H  
ATOM    277 3HD2 LEU A  15      10.866  -1.515   8.791  1.00  1.020          H  
ATOM    278  N   PHE A  16      14.721  -4.232   8.509  1.00  0.540          N  
ATOM    279  CA  PHE A  16      15.961  -3.647   8.987  1.00  0.520          C  
ATOM    280  C   PHE A  16      17.147  -4.098   8.170  1.00  0.550          C  
ATOM    281  O   PHE A  16      17.898  -3.281   7.624  1.00  0.550          O  
ATOM    282  CB  PHE A  16      16.238  -4.043  10.434  1.00  0.740          C  
ATOM    283  CG  PHE A  16      17.454  -3.409  10.997  1.00  0.740          C  
ATOM    284  CD1 PHE A  16      17.374  -2.122  11.489  1.00  0.740          C  
ATOM    285  CD2 PHE A  16      18.669  -4.066  11.046  1.00  0.740          C  
ATOM    286  CE1 PHE A  16      18.465  -1.501  12.023  1.00  0.740          C  
ATOM    287  CE2 PHE A  16      19.772  -3.448  11.580  1.00  0.740          C  
ATOM    288  CZ  PHE A  16      19.671  -2.162  12.074  1.00  0.740          C  
ATOM    289  H   PHE A  16      14.149  -4.765   9.170  1.00  0.650          H  
ATOM    290  HA  PHE A  16      15.882  -2.579   8.922  1.00  0.620          H  
ATOM    291 1HB  PHE A  16      15.420  -3.796  11.057  1.00  0.880          H  
ATOM    292 2HB  PHE A  16      16.357  -5.128  10.492  1.00  0.880          H  
ATOM    293  HD1 PHE A  16      16.418  -1.599  11.461  1.00  0.880          H  
ATOM    294  HD2 PHE A  16      18.753  -5.092  10.657  1.00  0.880          H  
ATOM    295  HE1 PHE A  16      18.374  -0.488  12.414  1.00  0.880          H  
ATOM    296  HE2 PHE A  16      20.724  -3.977  11.614  1.00  0.880          H  
ATOM    297  HZ  PHE A  16      20.545  -1.674  12.501  1.00  0.880          H  
ATOM    298  N   ASP A  17      17.326  -5.414   8.059  1.00  0.590          N  
ATOM    299  CA  ASP A  17      18.489  -5.908   7.353  1.00  0.640          C  
ATOM    300  C   ASP A  17      18.508  -5.497   5.901  1.00  0.650          C  
ATOM    301  O   ASP A  17      19.554  -5.098   5.399  1.00  0.680          O  
ATOM    302  CB  ASP A  17      18.574  -7.419   7.481  1.00  0.880          C  
ATOM    303  CG  ASP A  17      19.034  -7.879   8.870  1.00  0.880          C  
ATOM    304  OD1 ASP A  17      19.574  -7.082   9.602  1.00  0.880          O  
ATOM    305  OD2 ASP A  17      18.842  -9.019   9.186  1.00  0.880          O  
ATOM    306  H   ASP A  17      16.673  -6.066   8.505  1.00  0.710          H  
ATOM    307  HA  ASP A  17      19.372  -5.483   7.830  1.00  0.770          H  
ATOM    308 1HB  ASP A  17      17.582  -7.815   7.315  1.00  1.050          H  
ATOM    309 2HB  ASP A  17      19.226  -7.831   6.716  1.00  1.050          H  
ATOM    310  N   TYR A  18      17.376  -5.539   5.215  1.00  0.660          N  
ATOM    311  CA  TYR A  18      17.348  -5.128   3.823  1.00  0.720          C  
ATOM    312  C   TYR A  18      17.784  -3.678   3.621  1.00  0.650          C  
ATOM    313  O   TYR A  18      18.619  -3.381   2.760  1.00  0.680          O  
ATOM    314  CB  TYR A  18      15.995  -5.412   3.232  1.00  0.980          C  
ATOM    315  CG  TYR A  18      15.796  -4.878   1.856  1.00  0.980          C  
ATOM    316  CD1 TYR A  18      16.425  -5.470   0.778  1.00  0.980          C  
ATOM    317  CD2 TYR A  18      14.959  -3.797   1.672  1.00  0.980          C  
ATOM    318  CE1 TYR A  18      16.241  -4.963  -0.483  1.00  0.980          C  
ATOM    319  CE2 TYR A  18      14.771  -3.297   0.427  1.00  0.980          C  
ATOM    320  CZ  TYR A  18      15.407  -3.859  -0.652  1.00  0.980          C  
ATOM    321  OH  TYR A  18      15.230  -3.309  -1.899  1.00  0.980          O  
ATOM    322  H   TYR A  18      16.507  -5.881   5.646  1.00  0.790          H  
ATOM    323  HA  TYR A  18      18.075  -5.751   3.290  1.00  0.860          H  
ATOM    324 1HB  TYR A  18      15.863  -6.489   3.205  1.00  1.180          H  
ATOM    325 2HB  TYR A  18      15.221  -4.998   3.886  1.00  1.180          H  
ATOM    326  HD1 TYR A  18      17.075  -6.327   0.939  1.00  1.180          H  
ATOM    327  HD2 TYR A  18      14.457  -3.341   2.525  1.00  1.180          H  
ATOM    328  HE1 TYR A  18      16.744  -5.407  -1.339  1.00  1.180          H  
ATOM    329  HE2 TYR A  18      14.119  -2.437   0.284  1.00  1.180          H  
ATOM    330  HH  TYR A  18      15.687  -3.837  -2.560  1.00  1.180          H  
ATOM    331  N   VAL A  19      17.183  -2.766   4.387  1.00  0.600          N  
ATOM    332  CA  VAL A  19      17.453  -1.339   4.264  1.00  0.590          C  
ATOM    333  C   VAL A  19      18.916  -1.015   4.560  1.00  0.560          C  
ATOM    334  O   VAL A  19      19.531  -0.184   3.875  1.00  0.560          O  
ATOM    335  CB  VAL A  19      16.514  -0.585   5.211  1.00  0.830          C  
ATOM    336  CG1 VAL A  19      16.842   0.922   5.305  1.00  0.830          C  
ATOM    337  CG2 VAL A  19      15.067  -0.781   4.719  1.00  0.830          C  
ATOM    338  H   VAL A  19      16.508  -3.084   5.096  1.00  0.720          H  
ATOM    339  HA  VAL A  19      17.235  -1.043   3.242  1.00  0.710          H  
ATOM    340  HB  VAL A  19      16.639  -1.020   6.197  1.00  1.000          H  
ATOM    341 1HG1 VAL A  19      16.167   1.392   6.004  1.00  1.000          H  
ATOM    342 2HG1 VAL A  19      17.866   1.073   5.651  1.00  1.000          H  
ATOM    343 3HG1 VAL A  19      16.712   1.374   4.330  1.00  1.000          H  
ATOM    344 1HG2 VAL A  19      14.393  -0.314   5.393  1.00  1.000          H  
ATOM    345 2HG2 VAL A  19      14.948  -0.345   3.753  1.00  1.000          H  
ATOM    346 3HG2 VAL A  19      14.831  -1.830   4.660  1.00  1.000          H  
ATOM    347  N   LYS A  20      19.471  -1.634   5.611  1.00  0.570          N  
ATOM    348  CA  LYS A  20      20.862  -1.387   5.959  1.00  0.600          C  
ATOM    349  C   LYS A  20      21.836  -2.044   4.972  1.00  0.630          C  
ATOM    350  O   LYS A  20      22.802  -1.413   4.541  1.00  0.640          O  
ATOM    351  CB  LYS A  20      21.144  -1.887   7.379  1.00  0.830          C  
ATOM    352  CG  LYS A  20      20.459  -1.104   8.519  1.00  0.830          C  
ATOM    353  CD  LYS A  20      21.016   0.321   8.664  1.00  0.830          C  
ATOM    354  CE  LYS A  20      20.462   1.029   9.889  1.00  0.830          C  
ATOM    355  NZ  LYS A  20      21.012   2.421  10.018  1.00  0.830          N  
ATOM    356  H   LYS A  20      18.905  -2.275   6.179  1.00  0.680          H  
ATOM    357  HA  LYS A  20      21.037  -0.315   5.914  1.00  0.720          H  
ATOM    358 1HB  LYS A  20      20.805  -2.928   7.460  1.00  0.990          H  
ATOM    359 2HB  LYS A  20      22.216  -1.882   7.560  1.00  0.990          H  
ATOM    360 1HG  LYS A  20      19.384  -1.061   8.331  1.00  0.990          H  
ATOM    361 2HG  LYS A  20      20.619  -1.639   9.441  1.00  0.990          H  
ATOM    362 1HD  LYS A  20      22.104   0.285   8.729  1.00  0.990          H  
ATOM    363 2HD  LYS A  20      20.740   0.914   7.795  1.00  0.990          H  
ATOM    364 1HE  LYS A  20      19.376   1.078   9.815  1.00  0.990          H  
ATOM    365 2HE  LYS A  20      20.729   0.462  10.779  1.00  0.990          H  
ATOM    366 1HZ  LYS A  20      20.631   2.863  10.842  1.00  0.990          H  
ATOM    367 2HZ  LYS A  20      22.019   2.381  10.098  1.00  0.990          H  
ATOM    368 3HZ  LYS A  20      20.763   2.967   9.201  1.00  0.990          H  
ATOM    369  N   LYS A  21      21.564  -3.279   4.543  1.00  0.670          N  
ATOM    370  CA  LYS A  21      22.431  -3.984   3.595  1.00  0.720          C  
ATOM    371  C   LYS A  21      22.442  -3.287   2.234  1.00  0.730          C  
ATOM    372  O   LYS A  21      23.450  -3.300   1.526  1.00  0.800          O  
ATOM    373  CB  LYS A  21      22.045  -5.456   3.526  1.00  0.990          C  
ATOM    374  CG  LYS A  21      22.428  -6.206   4.825  1.00  0.990          C  
ATOM    375  CD  LYS A  21      21.996  -7.663   4.818  1.00  0.990          C  
ATOM    376  CE  LYS A  21      22.348  -8.373   6.134  1.00  0.990          C  
ATOM    377  NZ  LYS A  21      23.842  -8.492   6.358  1.00  0.990          N  
ATOM    378  H   LYS A  21      20.752  -3.777   4.911  1.00  0.800          H  
ATOM    379  HA  LYS A  21      23.449  -3.946   3.979  1.00  0.860          H  
ATOM    380 1HB  LYS A  21      20.972  -5.557   3.355  1.00  1.190          H  
ATOM    381 2HB  LYS A  21      22.559  -5.940   2.693  1.00  1.190          H  
ATOM    382 1HG  LYS A  21      23.513  -6.171   4.919  1.00  1.190          H  
ATOM    383 2HG  LYS A  21      21.991  -5.702   5.683  1.00  1.190          H  
ATOM    384 1HD  LYS A  21      20.918  -7.714   4.670  1.00  1.190          H  
ATOM    385 2HD  LYS A  21      22.471  -8.184   3.994  1.00  1.190          H  
ATOM    386 1HE  LYS A  21      21.908  -7.820   6.962  1.00  1.190          H  
ATOM    387 2HE  LYS A  21      21.916  -9.376   6.109  1.00  1.190          H  
ATOM    388 1HZ  LYS A  21      24.021  -8.973   7.218  1.00  1.190          H  
ATOM    389 2HZ  LYS A  21      24.262  -9.028   5.579  1.00  1.190          H  
ATOM    390 3HZ  LYS A  21      24.267  -7.585   6.386  1.00  1.190          H  
ATOM    391  N   SER A  22      21.349  -2.584   1.921  1.00  0.720          N  
ATOM    392  CA  SER A  22      21.194  -1.802   0.698  1.00  0.840          C  
ATOM    393  C   SER A  22      21.925  -0.457   0.788  1.00  1.080          C  
ATOM    394  O   SER A  22      21.962   0.292  -0.193  1.00  1.360          O  
ATOM    395  CB  SER A  22      19.727  -1.490   0.443  1.00  1.130          C  
ATOM    396  OG  SER A  22      18.959  -2.635   0.205  1.00  1.130          O  
ATOM    397  H   SER A  22      20.520  -2.680   2.513  1.00  0.860          H  
ATOM    398  HA  SER A  22      21.610  -2.369  -0.133  1.00  1.010          H  
ATOM    399 1HB  SER A  22      19.327  -0.959   1.307  1.00  1.350          H  
ATOM    400 2HB  SER A  22      19.649  -0.820  -0.410  1.00  1.350          H  
ATOM    401  HG  SER A  22      18.777  -3.007   1.096  1.00  1.350          H  
ATOM    402  N   LYS A  23      22.466  -0.148   1.976  1.00  1.150          N  
ATOM    403  CA  LYS A  23      23.156   1.083   2.328  1.00  1.080          C  
ATOM    404  C   LYS A  23      22.265   2.311   2.222  1.00  0.900          C  
ATOM    405  O   LYS A  23      22.715   3.381   1.805  1.00  1.130          O  
ATOM    406  CB  LYS A  23      24.400   1.264   1.454  1.00  1.540          C  
ATOM    407  CG  LYS A  23      25.401   0.119   1.559  1.00  1.540          C  
ATOM    408  CD  LYS A  23      26.647   0.389   0.728  1.00  1.540          C  
ATOM    409  CE  LYS A  23      27.621  -0.782   0.793  1.00  1.540          C  
ATOM    410  NZ  LYS A  23      28.835  -0.546  -0.046  1.00  1.540          N  
ATOM    411  H   LYS A  23      22.414  -0.833   2.728  1.00  1.380          H  
ATOM    412  HA  LYS A  23      23.472   0.998   3.369  1.00  1.300          H  
ATOM    413 1HB  LYS A  23      24.114   1.377   0.412  1.00  1.850          H  
ATOM    414 2HB  LYS A  23      24.914   2.177   1.749  1.00  1.850          H  
ATOM    415 1HG  LYS A  23      25.681  -0.018   2.602  1.00  1.850          H  
ATOM    416 2HG  LYS A  23      24.930  -0.803   1.208  1.00  1.850          H  
ATOM    417 1HD  LYS A  23      26.355   0.554  -0.311  1.00  1.850          H  
ATOM    418 2HD  LYS A  23      27.140   1.287   1.096  1.00  1.850          H  
ATOM    419 1HE  LYS A  23      27.928  -0.932   1.826  1.00  1.850          H  
ATOM    420 2HE  LYS A  23      27.117  -1.683   0.440  1.00  1.850          H  
ATOM    421 1HZ  LYS A  23      29.453  -1.343   0.024  1.00  1.850          H  
ATOM    422 2HZ  LYS A  23      28.562  -0.417  -1.011  1.00  1.850          H  
ATOM    423 3HZ  LYS A  23      29.317   0.280   0.279  1.00  1.850          H  
ATOM    424  N   ALA A  24      20.999   2.165   2.606  1.00  0.530          N  
ATOM    425  CA  ALA A  24      20.066   3.277   2.604  1.00  0.380          C  
ATOM    426  C   ALA A  24      20.223   4.056   3.898  1.00  0.340          C  
ATOM    427  O   ALA A  24      20.717   3.525   4.895  1.00  0.440          O  
ATOM    428  CB  ALA A  24      18.653   2.783   2.426  1.00  0.590          C  
ATOM    429  H   ALA A  24      20.667   1.261   2.958  1.00  0.640          H  
ATOM    430  HA  ALA A  24      20.313   3.943   1.777  1.00  0.460          H  
ATOM    431 1HB  ALA A  24      17.955   3.625   2.415  1.00  0.710          H  
ATOM    432 2HB  ALA A  24      18.596   2.243   1.487  1.00  0.710          H  
ATOM    433 3HB  ALA A  24      18.426   2.127   3.233  1.00  0.710          H  
ATOM    434  N   LYS A  25      19.786   5.310   3.895  1.00  0.310          N  
ATOM    435  CA  LYS A  25      19.829   6.154   5.086  1.00  0.420          C  
ATOM    436  C   LYS A  25      18.536   6.095   5.890  1.00  0.490          C  
ATOM    437  O   LYS A  25      18.370   6.829   6.864  1.00  0.680          O  
ATOM    438  CB  LYS A  25      20.127   7.604   4.702  1.00  0.540          C  
ATOM    439  CG  LYS A  25      21.466   7.819   3.971  1.00  0.540          C  
ATOM    440  CD  LYS A  25      22.682   7.458   4.834  1.00  0.540          C  
ATOM    441  CE  LYS A  25      23.986   7.800   4.122  1.00  0.540          C  
ATOM    442  NZ  LYS A  25      25.179   7.384   4.917  1.00  0.540          N  
ATOM    443  H   LYS A  25      19.401   5.706   3.031  1.00  0.370          H  
ATOM    444  HA  LYS A  25      20.619   5.788   5.737  1.00  0.500          H  
ATOM    445 1HB  LYS A  25      19.328   7.974   4.046  1.00  0.650          H  
ATOM    446 2HB  LYS A  25      20.124   8.225   5.595  1.00  0.650          H  
ATOM    447 1HG  LYS A  25      21.481   7.197   3.075  1.00  0.650          H  
ATOM    448 2HG  LYS A  25      21.542   8.862   3.665  1.00  0.650          H  
ATOM    449 1HD  LYS A  25      22.633   7.992   5.785  1.00  0.650          H  
ATOM    450 2HD  LYS A  25      22.688   6.388   5.034  1.00  0.650          H  
ATOM    451 1HE  LYS A  25      24.007   7.292   3.159  1.00  0.650          H  
ATOM    452 2HE  LYS A  25      24.031   8.876   3.956  1.00  0.650          H  
ATOM    453 1HZ  LYS A  25      26.022   7.625   4.413  1.00  0.650          H  
ATOM    454 2HZ  LYS A  25      25.176   7.857   5.811  1.00  0.650          H  
ATOM    455 3HZ  LYS A  25      25.150   6.383   5.064  1.00  0.650          H  
ATOM    456  N   GLY A  26      17.606   5.255   5.458  1.00  0.400          N  
ATOM    457  CA  GLY A  26      16.318   5.146   6.123  1.00  0.480          C  
ATOM    458  C   GLY A  26      15.212   4.716   5.176  1.00  0.400          C  
ATOM    459  O   GLY A  26      15.460   4.180   4.081  1.00  0.380          O  
ATOM    460  H   GLY A  26      17.819   4.677   4.658  1.00  0.480          H  
ATOM    461 1HA  GLY A  26      16.393   4.424   6.938  1.00  0.580          H  
ATOM    462 2HA  GLY A  26      16.051   6.101   6.579  1.00  0.580          H  
ATOM    463  N   VAL A  27      13.989   4.899   5.651  1.00  0.380          N  
ATOM    464  CA  VAL A  27      12.787   4.486   4.943  1.00  0.380          C  
ATOM    465  C   VAL A  27      11.717   5.574   4.798  1.00  0.330          C  
ATOM    466  O   VAL A  27      11.603   6.477   5.635  1.00  0.370          O  
ATOM    467  CB  VAL A  27      12.220   3.226   5.626  1.00  0.530          C  
ATOM    468  CG1 VAL A  27      13.136   2.074   5.463  1.00  0.530          C  
ATOM    469  CG2 VAL A  27      12.127   3.428   7.114  1.00  0.530          C  
ATOM    470  H   VAL A  27      13.911   5.384   6.557  1.00  0.460          H  
ATOM    471  HA  VAL A  27      13.077   4.195   3.933  1.00  0.460          H  
ATOM    472  HB  VAL A  27      11.267   3.016   5.202  1.00  0.640          H  
ATOM    473 1HG1 VAL A  27      12.704   1.208   5.947  1.00  0.640          H  
ATOM    474 2HG1 VAL A  27      13.282   1.870   4.407  1.00  0.640          H  
ATOM    475 3HG1 VAL A  27      14.084   2.300   5.916  1.00  0.640          H  
ATOM    476 1HG2 VAL A  27      11.715   2.537   7.571  1.00  0.640          H  
ATOM    477 2HG2 VAL A  27      13.118   3.620   7.531  1.00  0.640          H  
ATOM    478 3HG2 VAL A  27      11.522   4.245   7.325  1.00  0.640          H  
ATOM    479  N   ILE A  28      10.908   5.443   3.746  1.00  0.280          N  
ATOM    480  CA  ILE A  28       9.841   6.404   3.468  1.00  0.260          C  
ATOM    481  C   ILE A  28       8.620   5.816   2.753  1.00  0.220          C  
ATOM    482  O   ILE A  28       8.755   4.937   1.892  1.00  0.260          O  
ATOM    483  CB  ILE A  28      10.478   7.512   2.618  1.00  0.370          C  
ATOM    484  CG1 ILE A  28       9.546   8.708   2.377  1.00  0.370          C  
ATOM    485  CG2 ILE A  28      11.023   6.943   1.340  1.00  0.370          C  
ATOM    486  CD1 ILE A  28      10.239   9.909   1.795  1.00  0.370          C  
ATOM    487  H   ILE A  28      11.090   4.684   3.080  1.00  0.340          H  
ATOM    488  HA  ILE A  28       9.499   6.824   4.416  1.00  0.310          H  
ATOM    489  HB  ILE A  28      11.278   7.890   3.188  1.00  0.450          H  
ATOM    490 1HG1 ILE A  28       8.741   8.432   1.731  1.00  0.450          H  
ATOM    491 2HG1 ILE A  28       9.140   9.012   3.307  1.00  0.450          H  
ATOM    492 1HG2 ILE A  28      11.521   7.701   0.834  1.00  0.450          H  
ATOM    493 2HG2 ILE A  28      11.717   6.157   1.554  1.00  0.450          H  
ATOM    494 3HG2 ILE A  28      10.229   6.549   0.717  1.00  0.450          H  
ATOM    495 1HD1 ILE A  28       9.526  10.707   1.691  1.00  0.450          H  
ATOM    496 2HD1 ILE A  28      11.037  10.215   2.455  1.00  0.450          H  
ATOM    497 3HD1 ILE A  28      10.647   9.683   0.824  1.00  0.450          H  
ATOM    498  N   PHE A  29       7.432   6.343   3.062  1.00  0.200          N  
ATOM    499  CA  PHE A  29       6.252   5.916   2.290  1.00  0.310          C  
ATOM    500  C   PHE A  29       5.161   6.984   2.328  1.00  0.200          C  
ATOM    501  O   PHE A  29       5.234   7.919   3.138  1.00  0.190          O  
ATOM    502  CB  PHE A  29       5.710   4.566   2.727  1.00  0.390          C  
ATOM    503  CG  PHE A  29       5.043   4.523   3.952  1.00  0.390          C  
ATOM    504  CD1 PHE A  29       3.708   4.505   3.937  1.00  0.390          C  
ATOM    505  CD2 PHE A  29       5.679   4.523   5.111  1.00  0.390          C  
ATOM    506  CE1 PHE A  29       2.996   4.467   5.050  1.00  0.390          C  
ATOM    507  CE2 PHE A  29       4.963   4.500   6.251  1.00  0.390          C  
ATOM    508  CZ  PHE A  29       3.615   4.462   6.200  1.00  0.390          C  
ATOM    509  H   PHE A  29       7.386   7.066   3.795  1.00  0.240          H  
ATOM    510  HA  PHE A  29       6.542   5.766   1.266  1.00  0.370          H  
ATOM    511 1HB  PHE A  29       5.029   4.198   1.964  1.00  0.470          H  
ATOM    512 2HB  PHE A  29       6.510   3.871   2.771  1.00  0.470          H  
ATOM    513  HD1 PHE A  29       3.209   4.503   2.983  1.00  0.470          H  
ATOM    514  HD2 PHE A  29       6.767   4.542   5.132  1.00  0.470          H  
ATOM    515  HE1 PHE A  29       1.923   4.433   5.008  1.00  0.470          H  
ATOM    516  HE2 PHE A  29       5.471   4.499   7.185  1.00  0.470          H  
ATOM    517  HZ  PHE A  29       3.040   4.418   7.075  1.00  0.470          H  
ATOM    518  N   GLY A  30       4.175   6.861   1.434  1.00  0.270          N  
ATOM    519  CA  GLY A  30       3.019   7.746   1.466  1.00  0.220          C  
ATOM    520  C   GLY A  30       2.046   7.175   2.474  1.00  0.180          C  
ATOM    521  O   GLY A  30       1.618   6.027   2.338  1.00  0.270          O  
ATOM    522  H   GLY A  30       4.203   6.098   0.769  1.00  0.320          H  
ATOM    523 1HA  GLY A  30       3.304   8.745   1.765  1.00  0.260          H  
ATOM    524 2HA  GLY A  30       2.562   7.805   0.479  1.00  0.260          H  
ATOM    525  N   LEU A  31       1.668   7.980   3.451  1.00  0.230          N  
ATOM    526  CA  LEU A  31       0.782   7.540   4.504  1.00  0.330          C  
ATOM    527  C   LEU A  31      -0.639   7.953   4.122  1.00  0.370          C  
ATOM    528  O   LEU A  31      -1.018   9.117   4.209  1.00  0.560          O  
ATOM    529  CB  LEU A  31       1.268   8.162   5.837  1.00  0.420          C  
ATOM    530  CG  LEU A  31       0.542   7.803   7.183  1.00  0.420          C  
ATOM    531  CD1 LEU A  31       0.700   6.335   7.494  1.00  0.420          C  
ATOM    532  CD2 LEU A  31       1.158   8.643   8.310  1.00  0.420          C  
ATOM    533  H   LEU A  31       2.020   8.939   3.462  1.00  0.280          H  
ATOM    534  HA  LEU A  31       0.826   6.459   4.569  1.00  0.400          H  
ATOM    535 1HB  LEU A  31       2.311   7.869   5.959  1.00  0.510          H  
ATOM    536 2HB  LEU A  31       1.243   9.250   5.724  1.00  0.510          H  
ATOM    537  HG  LEU A  31      -0.519   8.015   7.098  1.00  0.510          H  
ATOM    538 1HD1 LEU A  31       0.218   6.104   8.418  1.00  0.510          H  
ATOM    539 2HD1 LEU A  31       0.275   5.742   6.723  1.00  0.510          H  
ATOM    540 3HD1 LEU A  31       1.747   6.121   7.584  1.00  0.510          H  
ATOM    541 1HD2 LEU A  31       0.672   8.423   9.241  1.00  0.510          H  
ATOM    542 2HD2 LEU A  31       2.216   8.415   8.401  1.00  0.510          H  
ATOM    543 3HD2 LEU A  31       1.035   9.702   8.090  1.00  0.510          H  
ATOM    544  N   SER A  32      -1.430   6.970   3.698  1.00  0.300          N  
ATOM    545  CA  SER A  32      -2.798   7.158   3.200  1.00  0.300          C  
ATOM    546  C   SER A  32      -3.852   7.298   4.287  1.00  0.300          C  
ATOM    547  O   SER A  32      -5.030   7.480   3.995  1.00  0.330          O  
ATOM    548  CB  SER A  32      -3.214   5.978   2.357  1.00  0.420          C  
ATOM    549  OG  SER A  32      -3.367   4.825   3.160  1.00  0.420          O  
ATOM    550  H   SER A  32      -1.044   6.037   3.657  1.00  0.360          H  
ATOM    551  HA  SER A  32      -2.814   8.063   2.590  1.00  0.360          H  
ATOM    552 1HB  SER A  32      -4.157   6.205   1.857  1.00  0.500          H  
ATOM    553 2HB  SER A  32      -2.466   5.795   1.586  1.00  0.500          H  
ATOM    554  HG  SER A  32      -3.773   4.162   2.572  1.00  0.500          H  
ATOM    555  N   GLY A  33      -3.454   7.081   5.529  1.00  0.310          N  
ATOM    556  CA  GLY A  33      -4.350   7.117   6.681  1.00  0.350          C  
ATOM    557  C   GLY A  33      -5.079   5.789   6.901  1.00  0.340          C  
ATOM    558  O   GLY A  33      -5.869   5.652   7.835  1.00  0.410          O  
ATOM    559  H   GLY A  33      -2.466   6.951   5.678  1.00  0.370          H  
ATOM    560 1HA  GLY A  33      -3.772   7.368   7.569  1.00  0.420          H  
ATOM    561 2HA  GLY A  33      -5.075   7.917   6.547  1.00  0.420          H  
ATOM    562  N   GLY A  34      -4.830   4.808   6.032  1.00  0.280          N  
ATOM    563  CA  GLY A  34      -5.472   3.510   6.164  1.00  0.320          C  
ATOM    564  C   GLY A  34      -4.717   2.624   7.151  1.00  0.300          C  
ATOM    565  O   GLY A  34      -3.681   3.016   7.695  1.00  0.330          O  
ATOM    566  H   GLY A  34      -4.218   4.989   5.239  1.00  0.340          H  
ATOM    567 1HA  GLY A  34      -6.502   3.645   6.498  1.00  0.380          H  
ATOM    568 2HA  GLY A  34      -5.511   3.028   5.187  1.00  0.380          H  
ATOM    569  N   ILE A  35      -5.211   1.403   7.344  1.00  0.290          N  
ATOM    570  CA  ILE A  35      -4.617   0.471   8.304  1.00  0.290          C  
ATOM    571  C   ILE A  35      -3.330  -0.196   7.884  1.00  0.240          C  
ATOM    572  O   ILE A  35      -2.490  -0.505   8.728  1.00  0.270          O  
ATOM    573  CB  ILE A  35      -5.640  -0.558   8.792  1.00  0.410          C  
ATOM    574  CG1 ILE A  35      -5.102  -1.159  10.090  1.00  0.410          C  
ATOM    575  CG2 ILE A  35      -5.919  -1.638   7.732  1.00  0.410          C  
ATOM    576  CD1 ILE A  35      -6.095  -1.877  10.841  1.00  0.410          C  
ATOM    577  H   ILE A  35      -6.055   1.144   6.855  1.00  0.350          H  
ATOM    578  HA  ILE A  35      -4.346   1.047   9.166  1.00  0.350          H  
ATOM    579  HB  ILE A  35      -6.577  -0.044   9.029  1.00  0.490          H  
ATOM    580 1HG1 ILE A  35      -4.296  -1.836   9.875  1.00  0.490          H  
ATOM    581 2HG1 ILE A  35      -4.715  -0.366  10.712  1.00  0.490          H  
ATOM    582 1HG2 ILE A  35      -6.655  -2.348   8.090  1.00  0.490          H  
ATOM    583 2HG2 ILE A  35      -6.299  -1.175   6.828  1.00  0.490          H  
ATOM    584 3HG2 ILE A  35      -5.006  -2.173   7.496  1.00  0.490          H  
ATOM    585 1HD1 ILE A  35      -5.653  -2.239  11.739  1.00  0.490          H  
ATOM    586 2HD1 ILE A  35      -6.913  -1.210  11.082  1.00  0.490          H  
ATOM    587 3HD1 ILE A  35      -6.457  -2.699  10.257  1.00  0.490          H  
ATOM    588  N   ASP A  36      -3.160  -0.434   6.602  1.00  0.230          N  
ATOM    589  CA  ASP A  36      -1.969  -1.121   6.159  1.00  0.200          C  
ATOM    590  C   ASP A  36      -0.862  -0.094   6.106  1.00  0.180          C  
ATOM    591  O   ASP A  36       0.302  -0.409   6.346  1.00  0.200          O  
ATOM    592  CB  ASP A  36      -2.258  -1.752   4.814  1.00  0.290          C  
ATOM    593  CG  ASP A  36      -3.359  -2.811   4.942  1.00  0.290          C  
ATOM    594  OD1 ASP A  36      -4.501  -2.502   4.617  1.00  0.290          O  
ATOM    595  OD2 ASP A  36      -3.080  -3.926   5.297  1.00  0.290          O  
ATOM    596  H   ASP A  36      -3.884  -0.181   5.942  1.00  0.280          H  
ATOM    597  HA  ASP A  36      -1.687  -1.881   6.875  1.00  0.240          H  
ATOM    598 1HB  ASP A  36      -2.552  -0.993   4.085  1.00  0.350          H  
ATOM    599 2HB  ASP A  36      -1.353  -2.234   4.435  1.00  0.350          H  
ATOM    600  N   SER A  37      -1.239   1.144   5.819  1.00  0.170          N  
ATOM    601  CA  SER A  37      -0.315   2.255   5.790  1.00  0.180          C  
ATOM    602  C   SER A  37       0.118   2.552   7.227  1.00  0.110          C  
ATOM    603  O   SER A  37       1.295   2.799   7.498  1.00  0.160          O  
ATOM    604  CB  SER A  37      -1.007   3.447   5.171  1.00  0.250          C  
ATOM    605  OG  SER A  37      -1.330   3.207   3.830  1.00  0.250          O  
ATOM    606  H   SER A  37      -2.207   1.315   5.600  1.00  0.200          H  
ATOM    607  HA  SER A  37       0.562   1.982   5.213  1.00  0.220          H  
ATOM    608 1HB  SER A  37      -1.913   3.678   5.734  1.00  0.300          H  
ATOM    609 2HB  SER A  37      -0.370   4.301   5.223  1.00  0.300          H  
ATOM    610  HG  SER A  37      -1.928   3.919   3.564  1.00  0.300          H  
ATOM    611  N   ALA A  38      -0.848   2.509   8.158  1.00  0.160          N  
ATOM    612  CA  ALA A  38      -0.586   2.740   9.563  1.00  0.160          C  
ATOM    613  C   ALA A  38       0.383   1.719  10.114  1.00  0.130          C  
ATOM    614  O   ALA A  38       1.315   2.077  10.843  1.00  0.150          O  
ATOM    615  CB  ALA A  38      -1.876   2.655  10.325  1.00  0.220          C  
ATOM    616  H   ALA A  38      -1.819   2.361   7.880  1.00  0.190          H  
ATOM    617  HA  ALA A  38      -0.144   3.728   9.671  1.00  0.190          H  
ATOM    618 1HB  ALA A  38      -1.697   2.838  11.361  1.00  0.270          H  
ATOM    619 2HB  ALA A  38      -2.574   3.377   9.940  1.00  0.270          H  
ATOM    620 3HB  ALA A  38      -2.288   1.662  10.206  1.00  0.270          H  
ATOM    621  N   VAL A  39       0.190   0.448   9.733  1.00  0.160          N  
ATOM    622  CA  VAL A  39       1.099  -0.589  10.156  1.00  0.200          C  
ATOM    623  C   VAL A  39       2.468  -0.355   9.539  1.00  0.190          C  
ATOM    624  O   VAL A  39       3.455  -0.401  10.256  1.00  0.210          O  
ATOM    625  CB  VAL A  39       0.515  -1.996   9.936  1.00  0.260          C  
ATOM    626  CG1 VAL A  39       1.564  -3.049  10.174  1.00  0.260          C  
ATOM    627  CG2 VAL A  39      -0.616  -2.202  10.982  1.00  0.260          C  
ATOM    628  H   VAL A  39      -0.629   0.200   9.170  1.00  0.190          H  
ATOM    629  HA  VAL A  39       1.221  -0.504  11.231  1.00  0.240          H  
ATOM    630  HB  VAL A  39       0.128  -2.092   8.914  1.00  0.320          H  
ATOM    631 1HG1 VAL A  39       1.124  -4.032  10.048  1.00  0.320          H  
ATOM    632 2HG1 VAL A  39       2.368  -2.923   9.467  1.00  0.320          H  
ATOM    633 3HG1 VAL A  39       1.941  -2.942  11.173  1.00  0.320          H  
ATOM    634 1HG2 VAL A  39      -1.054  -3.186  10.890  1.00  0.320          H  
ATOM    635 2HG2 VAL A  39      -0.195  -2.102  11.977  1.00  0.320          H  
ATOM    636 3HG2 VAL A  39      -1.390  -1.447  10.838  1.00  0.320          H  
ATOM    637  N   VAL A  40       2.575  -0.004   8.255  1.00  0.200          N  
ATOM    638  CA  VAL A  40       3.923   0.227   7.735  1.00  0.270          C  
ATOM    639  C   VAL A  40       4.636   1.294   8.547  1.00  0.260          C  
ATOM    640  O   VAL A  40       5.834   1.147   8.824  1.00  0.310          O  
ATOM    641  CB  VAL A  40       3.939   0.657   6.263  1.00  0.350          C  
ATOM    642  CG1 VAL A  40       5.341   1.087   5.849  1.00  0.350          C  
ATOM    643  CG2 VAL A  40       3.549  -0.465   5.426  1.00  0.350          C  
ATOM    644  H   VAL A  40       1.750   0.038   7.648  1.00  0.240          H  
ATOM    645  HA  VAL A  40       4.484  -0.697   7.819  1.00  0.320          H  
ATOM    646  HB  VAL A  40       3.256   1.494   6.117  1.00  0.420          H  
ATOM    647 1HG1 VAL A  40       5.329   1.373   4.796  1.00  0.420          H  
ATOM    648 2HG1 VAL A  40       5.693   1.916   6.430  1.00  0.420          H  
ATOM    649 3HG1 VAL A  40       6.005   0.262   5.999  1.00  0.420          H  
ATOM    650 1HG2 VAL A  40       3.581  -0.143   4.412  1.00  0.420          H  
ATOM    651 2HG2 VAL A  40       4.240  -1.284   5.570  1.00  0.420          H  
ATOM    652 3HG2 VAL A  40       2.561  -0.781   5.679  1.00  0.420          H  
ATOM    653  N   ALA A  41       3.936   2.380   8.892  1.00  0.240          N  
ATOM    654  CA  ALA A  41       4.567   3.410   9.697  1.00  0.300          C  
ATOM    655  C   ALA A  41       5.046   2.816  11.012  1.00  0.250          C  
ATOM    656  O   ALA A  41       6.210   2.973  11.382  1.00  0.300          O  
ATOM    657  CB  ALA A  41       3.563   4.539   9.961  1.00  0.400          C  
ATOM    658  H   ALA A  41       2.966   2.479   8.572  1.00  0.290          H  
ATOM    659  HA  ALA A  41       5.433   3.789   9.172  1.00  0.360          H  
ATOM    660 1HB  ALA A  41       3.989   5.307  10.535  1.00  0.480          H  
ATOM    661 2HB  ALA A  41       3.231   4.964   9.053  1.00  0.480          H  
ATOM    662 3HB  ALA A  41       2.705   4.139  10.493  1.00  0.480          H  
ATOM    663  N   ALA A  42       4.201   2.047  11.680  1.00  0.200          N  
ATOM    664  CA  ALA A  42       4.601   1.443  12.934  1.00  0.210          C  
ATOM    665  C   ALA A  42       5.767   0.466  12.794  1.00  0.230          C  
ATOM    666  O   ALA A  42       6.634   0.413  13.672  1.00  0.280          O  
ATOM    667  CB  ALA A  42       3.442   0.771  13.566  1.00  0.290          C  
ATOM    668  H   ALA A  42       3.240   1.923  11.332  1.00  0.240          H  
ATOM    669  HA  ALA A  42       4.933   2.249  13.586  1.00  0.250          H  
ATOM    670 1HB  ALA A  42       3.776   0.406  14.510  1.00  0.350          H  
ATOM    671 2HB  ALA A  42       2.653   1.498  13.704  1.00  0.350          H  
ATOM    672 3HB  ALA A  42       3.093  -0.047  12.934  1.00  0.350          H  
ATOM    673  N   ILE A  43       5.811  -0.289  11.690  1.00  0.230          N  
ATOM    674  CA  ILE A  43       6.888  -1.241  11.486  1.00  0.280          C  
ATOM    675  C   ILE A  43       8.167  -0.433  11.399  1.00  0.310          C  
ATOM    676  O   ILE A  43       9.140  -0.752  12.077  1.00  0.380          O  
ATOM    677  CB  ILE A  43       6.737  -2.088  10.184  1.00  0.370          C  
ATOM    678  CG1 ILE A  43       5.513  -3.037  10.257  1.00  0.370          C  
ATOM    679  CG2 ILE A  43       8.033  -2.960   9.994  1.00  0.370          C  
ATOM    680  CD1 ILE A  43       5.100  -3.652   8.900  1.00  0.370          C  
ATOM    681  H   ILE A  43       5.044  -0.216  11.024  1.00  0.280          H  
ATOM    682  HA  ILE A  43       6.948  -1.906  12.347  1.00  0.340          H  
ATOM    683  HB  ILE A  43       6.602  -1.423   9.328  1.00  0.450          H  
ATOM    684 1HG1 ILE A  43       5.752  -3.848  10.926  1.00  0.450          H  
ATOM    685 2HG1 ILE A  43       4.674  -2.490  10.670  1.00  0.450          H  
ATOM    686 1HG2 ILE A  43       7.969  -3.553   9.090  1.00  0.450          H  
ATOM    687 2HG2 ILE A  43       8.903  -2.326   9.918  1.00  0.450          H  
ATOM    688 3HG2 ILE A  43       8.157  -3.629  10.852  1.00  0.450          H  
ATOM    689 1HD1 ILE A  43       4.243  -4.299   9.042  1.00  0.450          H  
ATOM    690 2HD1 ILE A  43       4.833  -2.869   8.209  1.00  0.450          H  
ATOM    691 3HD1 ILE A  43       5.907  -4.234   8.477  1.00  0.450          H  
ATOM    692  N   ALA A  44       8.166   0.626  10.574  1.00  0.280          N  
ATOM    693  CA  ALA A  44       9.353   1.452  10.387  1.00  0.310          C  
ATOM    694  C   ALA A  44       9.835   2.055  11.706  1.00  0.350          C  
ATOM    695  O   ALA A  44      11.048   2.119  11.943  1.00  0.390          O  
ATOM    696  CB  ALA A  44       9.059   2.564   9.394  1.00  0.420          C  
ATOM    697  H   ALA A  44       7.312   0.828  10.046  1.00  0.340          H  
ATOM    698  HA  ALA A  44      10.144   0.822   9.988  1.00  0.370          H  
ATOM    699 1HB  ALA A  44       9.951   3.159   9.243  1.00  0.510          H  
ATOM    700 2HB  ALA A  44       8.738   2.132   8.445  1.00  0.510          H  
ATOM    701 3HB  ALA A  44       8.262   3.200   9.785  1.00  0.510          H  
ATOM    702  N   LYS A  45       8.903   2.474  12.579  1.00  0.360          N  
ATOM    703  CA  LYS A  45       9.297   3.044  13.868  1.00  0.410          C  
ATOM    704  C   LYS A  45       9.994   2.002  14.711  1.00  0.480          C  
ATOM    705  O   LYS A  45      11.096   2.220  15.218  1.00  0.630          O  
ATOM    706  CB  LYS A  45       8.096   3.576  14.681  1.00  0.550          C  
ATOM    707  CG  LYS A  45       8.474   4.266  16.026  1.00  0.550          C  
ATOM    708  CD  LYS A  45       8.221   3.389  17.291  1.00  0.550          C  
ATOM    709  CE  LYS A  45       6.730   3.367  17.676  1.00  0.550          C  
ATOM    710  NZ  LYS A  45       6.466   2.558  18.906  1.00  0.550          N  
ATOM    711  H   LYS A  45       7.915   2.443  12.297  1.00  0.430          H  
ATOM    712  HA  LYS A  45       9.993   3.863  13.689  1.00  0.490          H  
ATOM    713 1HB  LYS A  45       7.526   4.272  14.133  1.00  0.660          H  
ATOM    714 2HB  LYS A  45       7.432   2.742  14.900  1.00  0.660          H  
ATOM    715 1HG  LYS A  45       9.534   4.536  15.995  1.00  0.660          H  
ATOM    716 2HG  LYS A  45       7.897   5.188  16.115  1.00  0.660          H  
ATOM    717 1HD  LYS A  45       8.542   2.362  17.123  1.00  0.660          H  
ATOM    718 2HD  LYS A  45       8.794   3.790  18.125  1.00  0.660          H  
ATOM    719 1HE  LYS A  45       6.398   4.392  17.848  1.00  0.660          H  
ATOM    720 2HE  LYS A  45       6.154   2.943  16.860  1.00  0.660          H  
ATOM    721 1HZ  LYS A  45       5.482   2.577  19.119  1.00  0.660          H  
ATOM    722 2HZ  LYS A  45       6.744   1.569  18.767  1.00  0.660          H  
ATOM    723 3HZ  LYS A  45       6.983   2.935  19.682  1.00  0.660          H  
ATOM    724  N   GLU A  46       9.369   0.831  14.837  1.00  0.440          N  
ATOM    725  CA  GLU A  46       9.927  -0.217  15.676  1.00  0.500          C  
ATOM    726  C   GLU A  46      11.252  -0.730  15.106  1.00  0.460          C  
ATOM    727  O   GLU A  46      12.163  -1.096  15.854  1.00  0.560          O  
ATOM    728  CB  GLU A  46       8.933  -1.383  15.816  1.00  0.680          C  
ATOM    729  CG  GLU A  46       7.628  -1.098  16.610  1.00  0.680          C  
ATOM    730  CD  GLU A  46       7.826  -0.753  18.064  1.00  0.680          C  
ATOM    731  OE1 GLU A  46       8.887  -0.975  18.576  1.00  0.680          O  
ATOM    732  OE2 GLU A  46       6.890  -0.268  18.674  1.00  0.680          O  
ATOM    733  H   GLU A  46       8.469   0.679  14.366  1.00  0.530          H  
ATOM    734  HA  GLU A  46      10.118   0.198  16.665  1.00  0.600          H  
ATOM    735 1HB  GLU A  46       8.647  -1.734  14.820  1.00  0.810          H  
ATOM    736 2HB  GLU A  46       9.424  -2.198  16.320  1.00  0.810          H  
ATOM    737 1HG  GLU A  46       7.100  -0.277  16.127  1.00  0.810          H  
ATOM    738 2HG  GLU A  46       6.997  -1.980  16.550  1.00  0.810          H  
ATOM    739  N   THR A  47      11.348  -0.754  13.774  1.00  0.450          N  
ATOM    740  CA  THR A  47      12.504  -1.259  13.057  1.00  0.450          C  
ATOM    741  C   THR A  47      13.745  -0.361  13.163  1.00  0.490          C  
ATOM    742  O   THR A  47      14.839  -0.848  13.460  1.00  0.530          O  
ATOM    743  CB  THR A  47      12.152  -1.421  11.561  1.00  0.630          C  
ATOM    744  OG1 THR A  47      11.057  -2.308  11.412  1.00  0.630          O  
ATOM    745  CG2 THR A  47      13.278  -2.034  10.859  1.00  0.630          C  
ATOM    746  H   THR A  47      10.544  -0.462  13.224  1.00  0.540          H  
ATOM    747  HA  THR A  47      12.757  -2.234  13.465  1.00  0.540          H  
ATOM    748  HB  THR A  47      11.911  -0.458  11.130  1.00  0.760          H  
ATOM    749  HG1 THR A  47      10.260  -1.878  11.750  1.00  0.760          H  
ATOM    750 1HG2 THR A  47      13.026  -2.170   9.822  1.00  0.760          H  
ATOM    751 2HG2 THR A  47      14.160  -1.420  10.932  1.00  0.760          H  
ATOM    752 3HG2 THR A  47      13.450  -2.986  11.320  1.00  0.760          H  
ATOM    753  N   PHE A  48      13.591   0.945  12.905  1.00  0.480          N  
ATOM    754  CA  PHE A  48      14.745   1.843  12.864  1.00  0.530          C  
ATOM    755  C   PHE A  48      14.745   2.993  13.857  1.00  0.520          C  
ATOM    756  O   PHE A  48      15.754   3.697  13.985  1.00  0.520          O  
ATOM    757  CB  PHE A  48      14.816   2.518  11.503  1.00  0.720          C  
ATOM    758  CG  PHE A  48      14.864   1.614  10.392  1.00  0.720          C  
ATOM    759  CD1 PHE A  48      13.723   1.394   9.675  1.00  0.720          C  
ATOM    760  CD2 PHE A  48      16.021   0.967  10.042  1.00  0.720          C  
ATOM    761  CE1 PHE A  48      13.729   0.545   8.645  1.00  0.720          C  
ATOM    762  CE2 PHE A  48      16.026   0.109   8.998  1.00  0.720          C  
ATOM    763  CZ  PHE A  48      14.867  -0.104   8.307  1.00  0.720          C  
ATOM    764  H   PHE A  48      12.663   1.310  12.675  1.00  0.580          H  
ATOM    765  HA  PHE A  48      15.642   1.250  13.033  1.00  0.640          H  
ATOM    766 1HB  PHE A  48      13.947   3.177  11.386  1.00  0.870          H  
ATOM    767 2HB  PHE A  48      15.702   3.130  11.466  1.00  0.870          H  
ATOM    768  HD1 PHE A  48      12.800   1.913   9.961  1.00  0.870          H  
ATOM    769  HD2 PHE A  48      16.930   1.140  10.614  1.00  0.870          H  
ATOM    770  HE1 PHE A  48      12.824   0.377   8.098  1.00  0.870          H  
ATOM    771  HE2 PHE A  48      16.941  -0.421   8.719  1.00  0.870          H  
ATOM    772  HZ  PHE A  48      14.859  -0.798   7.493  1.00  0.870          H  
ATOM    773  N   GLY A  49      13.620   3.262  14.495  1.00  0.550          N  
ATOM    774  CA  GLY A  49      13.480   4.446  15.298  1.00  0.580          C  
ATOM    775  C   GLY A  49      12.858   5.493  14.387  1.00  0.580          C  
ATOM    776  O   GLY A  49      13.112   5.524  13.179  1.00  0.810          O  
ATOM    777  H   GLY A  49      12.805   2.650  14.463  1.00  0.660          H  
ATOM    778 1HA  GLY A  49      12.825   4.242  16.147  1.00  0.700          H  
ATOM    779 2HA  GLY A  49      14.448   4.778  15.673  1.00  0.700          H  
ATOM    780  N   PHE A  50      12.070   6.385  14.950  1.00  0.560          N  
ATOM    781  CA  PHE A  50      11.376   7.393  14.157  1.00  0.550          C  
ATOM    782  C   PHE A  50      12.286   8.413  13.480  1.00  0.480          C  
ATOM    783  O   PHE A  50      11.933   9.055  12.484  1.00  0.490          O  
ATOM    784  CB  PHE A  50      10.363   8.073  15.046  1.00  0.770          C  
ATOM    785  CG  PHE A  50      10.984   8.734  16.245  1.00  0.770          C  
ATOM    786  CD1 PHE A  50      11.491  10.021  16.194  1.00  0.770          C  
ATOM    787  CD2 PHE A  50      11.047   8.047  17.452  1.00  0.770          C  
ATOM    788  CE1 PHE A  50      12.051  10.600  17.306  1.00  0.770          C  
ATOM    789  CE2 PHE A  50      11.606   8.625  18.560  1.00  0.770          C  
ATOM    790  CZ  PHE A  50      12.111   9.904  18.487  1.00  0.770          C  
ATOM    791  H   PHE A  50      11.916   6.349  15.948  1.00  0.670          H  
ATOM    792  HA  PHE A  50      10.841   6.871  13.382  1.00  0.660          H  
ATOM    793 1HB  PHE A  50       9.842   8.814  14.474  1.00  0.930          H  
ATOM    794 2HB  PHE A  50       9.619   7.355  15.389  1.00  0.930          H  
ATOM    795  HD1 PHE A  50      11.436  10.582  15.258  1.00  0.930          H  
ATOM    796  HD2 PHE A  50      10.636   7.039  17.520  1.00  0.930          H  
ATOM    797  HE1 PHE A  50      12.443  11.615  17.249  1.00  0.930          H  
ATOM    798  HE2 PHE A  50      11.646   8.080  19.502  1.00  0.930          H  
ATOM    799  HZ  PHE A  50      12.550  10.367  19.370  1.00  0.930          H  
ATOM    800  N   GLU A  51      13.501   8.515  13.972  1.00  0.480          N  
ATOM    801  CA  GLU A  51      14.485   9.441  13.447  1.00  0.520          C  
ATOM    802  C   GLU A  51      14.879   9.093  12.013  1.00  0.490          C  
ATOM    803  O   GLU A  51      15.354   9.951  11.268  1.00  0.540          O  
ATOM    804  CB  GLU A  51      15.722   9.444  14.343  1.00  0.710          C  
ATOM    805  CG  GLU A  51      15.485  10.036  15.732  1.00  0.710          C  
ATOM    806  CD  GLU A  51      16.714  10.019  16.598  1.00  0.710          C  
ATOM    807  OE1 GLU A  51      17.695   9.444  16.189  1.00  0.710          O  
ATOM    808  OE2 GLU A  51      16.675  10.584  17.666  1.00  0.710          O  
ATOM    809  H   GLU A  51      13.739   7.941  14.768  1.00  0.580          H  
ATOM    810  HA  GLU A  51      14.049  10.440  13.447  1.00  0.620          H  
ATOM    811 1HB  GLU A  51      16.079   8.419  14.465  1.00  0.850          H  
ATOM    812 2HB  GLU A  51      16.519  10.012  13.862  1.00  0.850          H  
ATOM    813 1HG  GLU A  51      15.138  11.062  15.624  1.00  0.850          H  
ATOM    814 2HG  GLU A  51      14.695   9.468  16.223  1.00  0.850          H  
ATOM    815  N   ASN A  52      14.677   7.827  11.641  1.00  0.450          N  
ATOM    816  CA  ASN A  52      15.058   7.285  10.353  1.00  0.450          C  
ATOM    817  C   ASN A  52      13.887   7.114   9.376  1.00  0.410          C  
ATOM    818  O   ASN A  52      14.001   6.354   8.400  1.00  0.410          O  
ATOM    819  CB  ASN A  52      15.777   5.977  10.590  1.00  0.630          C  
ATOM    820  CG  ASN A  52      17.123   6.189  11.253  1.00  0.630          C  
ATOM    821  OD1 ASN A  52      17.919   7.019  10.796  1.00  0.630          O  
ATOM    822  ND2 ASN A  52      17.406   5.474  12.326  1.00  0.630          N  
ATOM    823  H   ASN A  52      14.221   7.187  12.299  1.00  0.540          H  
ATOM    824  HA  ASN A  52      15.759   7.981   9.890  1.00  0.540          H  
ATOM    825 1HB  ASN A  52      15.160   5.372  11.248  1.00  0.760          H  
ATOM    826 2HB  ASN A  52      15.910   5.436   9.654  1.00  0.760          H  
ATOM    827 1HD2 ASN A  52      18.282   5.603  12.788  1.00  0.760          H  
ATOM    828 2HD2 ASN A  52      16.747   4.799  12.719  1.00  0.760          H  
ATOM    829  N   HIS A  53      12.766   7.810   9.624  1.00  0.430          N  
ATOM    830  CA  HIS A  53      11.621   7.682   8.724  1.00  0.440          C  
ATOM    831  C   HIS A  53      10.740   8.921   8.535  1.00  0.400          C  
ATOM    832  O   HIS A  53      10.450   9.694   9.472  1.00  0.500          O  
ATOM    833  CB  HIS A  53      10.762   6.515   9.182  1.00  0.610          C  
ATOM    834  CG  HIS A  53       9.455   6.329   8.424  1.00  0.610          C  
ATOM    835  ND1 HIS A  53       8.345   7.081   8.706  1.00  0.610          N  
ATOM    836  CD2 HIS A  53       9.079   5.498   7.431  1.00  0.610          C  
ATOM    837  CE1 HIS A  53       7.367   6.708   7.940  1.00  0.610          C  
ATOM    838  NE2 HIS A  53       7.798   5.756   7.170  1.00  0.610          N  
ATOM    839  H   HIS A  53      12.693   8.401  10.460  1.00  0.520          H  
ATOM    840  HA  HIS A  53      12.000   7.433   7.739  1.00  0.530          H  
ATOM    841 1HB  HIS A  53      11.337   5.603   9.103  1.00  0.730          H  
ATOM    842 2HB  HIS A  53      10.568   6.648  10.202  1.00  0.730          H  
ATOM    843  HD1 HIS A  53       8.361   7.958   9.195  1.00  0.730          H  
ATOM    844  HD2 HIS A  53       9.544   4.726   6.853  1.00  0.730          H  
ATOM    845  HE1 HIS A  53       6.400   7.176   8.014  1.00  0.730          H  
ATOM    846  N   LEU A  54      10.349   9.085   7.262  1.00  0.310          N  
ATOM    847  CA  LEU A  54       9.493  10.178   6.810  1.00  0.280          C  
ATOM    848  C   LEU A  54       8.151   9.713   6.222  1.00  0.240          C  
ATOM    849  O   LEU A  54       8.095   8.834   5.354  1.00  0.290          O  
ATOM    850  CB  LEU A  54      10.282  11.031   5.779  1.00  0.400          C  
ATOM    851  CG  LEU A  54       9.546  12.241   5.095  1.00  0.400          C  
ATOM    852  CD1 LEU A  54       9.186  13.237   6.143  1.00  0.400          C  
ATOM    853  CD2 LEU A  54      10.480  12.920   4.062  1.00  0.400          C  
ATOM    854  H   LEU A  54      10.673   8.374   6.589  1.00  0.370          H  
ATOM    855  HA  LEU A  54       9.269  10.797   7.677  1.00  0.340          H  
ATOM    856 1HB  LEU A  54      11.162  11.428   6.277  1.00  0.480          H  
ATOM    857 2HB  LEU A  54      10.620  10.366   4.985  1.00  0.480          H  
ATOM    858  HG  LEU A  54       8.635  11.896   4.602  1.00  0.480          H  
ATOM    859 1HD1 LEU A  54       8.691  14.076   5.722  1.00  0.480          H  
ATOM    860 2HD1 LEU A  54       8.539  12.775   6.837  1.00  0.480          H  
ATOM    861 3HD1 LEU A  54      10.086  13.577   6.640  1.00  0.480          H  
ATOM    862 1HD2 LEU A  54       9.967  13.764   3.605  1.00  0.480          H  
ATOM    863 2HD2 LEU A  54      11.383  13.279   4.562  1.00  0.480          H  
ATOM    864 3HD2 LEU A  54      10.761  12.235   3.296  1.00  0.480          H  
ATOM    865  N   ALA A  55       7.060  10.294   6.719  1.00  0.230          N  
ATOM    866  CA  ALA A  55       5.747   9.980   6.182  1.00  0.300          C  
ATOM    867  C   ALA A  55       5.293  11.104   5.279  1.00  0.310          C  
ATOM    868  O   ALA A  55       5.320  12.281   5.661  1.00  0.370          O  
ATOM    869  CB  ALA A  55       4.731   9.801   7.278  1.00  0.390          C  
ATOM    870  H   ALA A  55       7.142  10.994   7.465  1.00  0.280          H  
ATOM    871  HA  ALA A  55       5.815   9.063   5.591  1.00  0.360          H  
ATOM    872 1HB  ALA A  55       3.767   9.579   6.834  1.00  0.470          H  
ATOM    873 2HB  ALA A  55       5.021   9.000   7.943  1.00  0.470          H  
ATOM    874 3HB  ALA A  55       4.679  10.719   7.809  1.00  0.470          H  
ATOM    875  N   LEU A  56       4.818  10.757   4.113  1.00  0.270          N  
ATOM    876  CA  LEU A  56       4.329  11.793   3.239  1.00  0.270          C  
ATOM    877  C   LEU A  56       2.816  11.831   3.333  1.00  0.280          C  
ATOM    878  O   LEU A  56       2.168  10.782   3.288  1.00  0.340          O  
ATOM    879  CB  LEU A  56       4.816  11.479   1.848  1.00  0.380          C  
ATOM    880  CG  LEU A  56       6.326  11.324   1.684  1.00  0.380          C  
ATOM    881  CD1 LEU A  56       6.558  10.959   0.306  1.00  0.380          C  
ATOM    882  CD2 LEU A  56       7.070  12.606   2.056  1.00  0.380          C  
ATOM    883  H   LEU A  56       4.842   9.771   3.820  1.00  0.320          H  
ATOM    884  HA  LEU A  56       4.703  12.763   3.556  1.00  0.320          H  
ATOM    885 1HB  LEU A  56       4.389  10.561   1.558  1.00  0.450          H  
ATOM    886 2HB  LEU A  56       4.480  12.218   1.181  1.00  0.450          H  
ATOM    887  HG  LEU A  56       6.685  10.507   2.315  1.00  0.450          H  
ATOM    888 1HD1 LEU A  56       7.618  10.808   0.140  1.00  0.450          H  
ATOM    889 2HD1 LEU A  56       6.026  10.053   0.096  1.00  0.450          H  
ATOM    890 3HD1 LEU A  56       6.186  11.746  -0.331  1.00  0.450          H  
ATOM    891 1HD2 LEU A  56       8.132  12.472   1.913  1.00  0.450          H  
ATOM    892 2HD2 LEU A  56       6.738  13.417   1.436  1.00  0.450          H  
ATOM    893 3HD2 LEU A  56       6.889  12.846   3.093  1.00  0.450          H  
ATOM    894  N   ILE A  57       2.242  13.029   3.431  1.00  0.290          N  
ATOM    895  CA  ILE A  57       0.792  13.173   3.518  1.00  0.300          C  
ATOM    896  C   ILE A  57       0.242  13.497   2.144  1.00  0.310          C  
ATOM    897  O   ILE A  57       0.221  14.654   1.709  1.00  0.480          O  
ATOM    898  CB  ILE A  57       0.437  14.318   4.488  1.00  0.420          C  
ATOM    899  CG1 ILE A  57       1.070  14.014   5.892  1.00  0.420          C  
ATOM    900  CG2 ILE A  57      -1.117  14.561   4.553  1.00  0.420          C  
ATOM    901  CD1 ILE A  57       1.017  15.159   6.881  1.00  0.420          C  
ATOM    902  H   ILE A  57       2.818  13.876   3.468  1.00  0.350          H  
ATOM    903  HA  ILE A  57       0.353  12.235   3.865  1.00  0.360          H  
ATOM    904  HB  ILE A  57       0.898  15.200   4.130  1.00  0.500          H  
ATOM    905 1HG1 ILE A  57       0.575  13.175   6.314  1.00  0.500          H  
ATOM    906 2HG1 ILE A  57       2.120  13.756   5.752  1.00  0.500          H  
ATOM    907 1HG2 ILE A  57      -1.335  15.392   5.215  1.00  0.500          H  
ATOM    908 2HG2 ILE A  57      -1.501  14.801   3.562  1.00  0.500          H  
ATOM    909 3HG2 ILE A  57      -1.618  13.674   4.920  1.00  0.500          H  
ATOM    910 1HD1 ILE A  57       1.489  14.847   7.811  1.00  0.500          H  
ATOM    911 2HD1 ILE A  57       1.556  16.016   6.469  1.00  0.500          H  
ATOM    912 3HD1 ILE A  57      -0.009  15.442   7.083  1.00  0.500          H  
ATOM    913  N   MET A  58      -0.221  12.480   1.445  1.00  0.310          N  
ATOM    914  CA  MET A  58      -0.596  12.645   0.051  1.00  0.430          C  
ATOM    915  C   MET A  58      -2.023  13.135  -0.117  1.00  0.430          C  
ATOM    916  O   MET A  58      -2.922  12.318  -0.333  1.00  0.780          O  
ATOM    917  CB  MET A  58      -0.421  11.332  -0.677  1.00  0.550          C  
ATOM    918  CG  MET A  58       1.007  10.771  -0.697  1.00  0.550          C  
ATOM    919  SD  MET A  58       2.184  11.806  -1.587  1.00  0.550          S  
ATOM    920  CE  MET A  58       3.560  10.711  -1.628  1.00  0.550          C  
ATOM    921  H   MET A  58      -0.275  11.563   1.877  1.00  0.370          H  
ATOM    922  HA  MET A  58       0.058  13.393  -0.397  1.00  0.520          H  
ATOM    923 1HB  MET A  58      -1.069  10.579  -0.229  1.00  0.660          H  
ATOM    924 2HB  MET A  58      -0.748  11.482  -1.670  1.00  0.660          H  
ATOM    925 1HG  MET A  58       1.362  10.655   0.331  1.00  0.660          H  
ATOM    926 2HG  MET A  58       0.996   9.786  -1.162  1.00  0.660          H  
ATOM    927 1HE  MET A  58       4.394  11.186  -2.132  1.00  0.660          H  
ATOM    928 2HE  MET A  58       3.836  10.454  -0.631  1.00  0.660          H  
ATOM    929 3HE  MET A  58       3.281   9.805  -2.159  1.00  0.660          H  
ATOM    930  N   HIS A  59      -2.243  14.438   0.039  1.00  0.800          N  
ATOM    931  CA  HIS A  59      -3.603  14.967   0.040  1.00  0.960          C  
ATOM    932  C   HIS A  59      -4.126  15.512  -1.298  1.00  0.710          C  
ATOM    933  O   HIS A  59      -3.432  16.245  -2.025  1.00  0.860          O  
ATOM    934  CB  HIS A  59      -3.756  16.074   1.080  1.00  1.280          C  
ATOM    935  CG  HIS A  59      -5.154  16.547   1.130  1.00  1.280          C  
ATOM    936  ND1 HIS A  59      -6.163  15.796   1.684  1.00  1.280          N  
ATOM    937  CD2 HIS A  59      -5.736  17.664   0.643  1.00  1.280          C  
ATOM    938  CE1 HIS A  59      -7.309  16.439   1.544  1.00  1.280          C  
ATOM    939  NE2 HIS A  59      -7.072  17.571   0.910  1.00  1.280          N  
ATOM    940  H   HIS A  59      -1.443  15.078   0.189  1.00  0.960          H  
ATOM    941  HA  HIS A  59      -4.280  14.166   0.332  1.00  1.150          H  
ATOM    942 1HB  HIS A  59      -3.465  15.705   2.062  1.00  1.540          H  
ATOM    943 2HB  HIS A  59      -3.101  16.912   0.827  1.00  1.540          H  
ATOM    944  HD2 HIS A  59      -5.236  18.476   0.113  1.00  1.540          H  
ATOM    945  HE1 HIS A  59      -8.285  16.083   1.874  1.00  1.540          H  
ATOM    946  HE2 HIS A  59      -7.775  18.269   0.627  1.00  1.540          H  
ATOM    947  N   ILE A  60      -5.358  15.099  -1.634  1.00  0.720          N  
ATOM    948  CA  ILE A  60      -6.088  15.566  -2.812  1.00  0.780          C  
ATOM    949  C   ILE A  60      -7.537  15.964  -2.446  1.00  0.940          C  
ATOM    950  O   ILE A  60      -8.243  15.178  -1.815  1.00  1.730          O  
ATOM    951  CB  ILE A  60      -6.063  14.507  -3.957  1.00  1.070          C  
ATOM    952  CG1 ILE A  60      -4.601  14.226  -4.364  1.00  1.070          C  
ATOM    953  CG2 ILE A  60      -6.866  15.008  -5.162  1.00  1.070          C  
ATOM    954  CD1 ILE A  60      -4.377  13.102  -5.349  1.00  1.070          C  
ATOM    955  H   ILE A  60      -5.828  14.453  -1.009  1.00  0.860          H  
ATOM    956  HA  ILE A  60      -5.592  16.456  -3.177  1.00  0.940          H  
ATOM    957  HB  ILE A  60      -6.490  13.574  -3.598  1.00  1.280          H  
ATOM    958 1HG1 ILE A  60      -4.200  15.135  -4.779  1.00  1.280          H  
ATOM    959 2HG1 ILE A  60      -4.038  13.963  -3.483  1.00  1.280          H  
ATOM    960 1HG2 ILE A  60      -6.856  14.286  -5.953  1.00  1.280          H  
ATOM    961 2HG2 ILE A  60      -7.871  15.170  -4.862  1.00  1.280          H  
ATOM    962 3HG2 ILE A  60      -6.452  15.927  -5.522  1.00  1.280          H  
ATOM    963 1HD1 ILE A  60      -3.311  13.002  -5.546  1.00  1.280          H  
ATOM    964 2HD1 ILE A  60      -4.753  12.170  -4.930  1.00  1.280          H  
ATOM    965 3HD1 ILE A  60      -4.879  13.319  -6.271  1.00  1.280          H  
ATOM    966  N   ASN A  61      -7.997  17.140  -2.904  1.00  0.950          N  
ATOM    967  CA  ASN A  61      -9.356  17.660  -2.691  1.00  1.200          C  
ATOM    968  C   ASN A  61      -9.760  17.850  -1.219  1.00  1.210          C  
ATOM    969  O   ASN A  61      -9.151  18.654  -0.504  1.00  1.790          O  
ATOM    970  CB  ASN A  61     -10.394  16.779  -3.398  1.00  1.580          C  
ATOM    971  CG  ASN A  61     -10.261  16.718  -4.908  1.00  1.580          C  
ATOM    972  OD1 ASN A  61     -10.166  15.619  -5.475  1.00  1.580          O  
ATOM    973  ND2 ASN A  61     -10.279  17.846  -5.562  1.00  1.580          N  
ATOM    974  H   ASN A  61      -7.370  17.783  -3.400  1.00  1.140          H  
ATOM    975  HA  ASN A  61      -9.398  18.650  -3.146  1.00  1.440          H  
ATOM    976 1HB  ASN A  61     -10.357  15.762  -3.011  1.00  1.900          H  
ATOM    977 2HB  ASN A  61     -11.390  17.169  -3.190  1.00  1.900          H  
ATOM    978 1HD2 ASN A  61     -10.196  17.855  -6.559  1.00  1.900          H  
ATOM    979 2HD2 ASN A  61     -10.370  18.719  -5.068  1.00  1.900          H  
ATOM    980  N   ASN A  62     -10.821  17.171  -0.772  1.00  1.690          N  
ATOM    981  CA  ASN A  62     -11.308  17.369   0.587  1.00  2.180          C  
ATOM    982  C   ASN A  62     -11.917  16.123   1.199  1.00  2.010          C  
ATOM    983  O   ASN A  62     -12.864  15.543   0.665  1.00  2.580          O  
ATOM    984  CB  ASN A  62     -12.313  18.505   0.623  1.00  2.860          C  
ATOM    985  CG  ASN A  62     -12.747  18.841   2.020  1.00  2.860          C  
ATOM    986  OD1 ASN A  62     -11.901  18.956   2.915  1.00  2.860          O  
ATOM    987  ND2 ASN A  62     -14.032  19.004   2.217  1.00  2.860          N  
ATOM    988  H   ASN A  62     -11.288  16.503  -1.369  1.00  2.030          H  
ATOM    989  HA  ASN A  62     -10.459  17.641   1.215  1.00  2.620          H  
ATOM    990 1HB  ASN A  62     -11.873  19.394   0.169  1.00  3.430          H  
ATOM    991 2HB  ASN A  62     -13.190  18.235   0.035  1.00  3.430          H  
ATOM    992 1HD2 ASN A  62     -14.378  19.236   3.123  1.00  3.430          H  
ATOM    993 2HD2 ASN A  62     -14.669  18.899   1.454  1.00  3.430          H  
ATOM    994  N   SER A  63     -11.363  15.727   2.329  1.00  1.970          N  
ATOM    995  CA  SER A  63     -11.779  14.548   3.063  1.00  2.300          C  
ATOM    996  C   SER A  63     -11.453  14.734   4.530  1.00  1.930          C  
ATOM    997  O   SER A  63     -10.717  15.657   4.894  1.00  2.340          O  
ATOM    998  CB  SER A  63     -11.036  13.339   2.576  1.00  3.090          C  
ATOM    999  OG  SER A  63      -9.687  13.477   2.897  1.00  3.090          O  
ATOM   1000  H   SER A  63     -10.595  16.265   2.704  1.00  2.360          H  
ATOM   1001  HA  SER A  63     -12.855  14.410   2.947  1.00  2.760          H  
ATOM   1002 1HB  SER A  63     -11.431  12.444   3.055  1.00  3.710          H  
ATOM   1003 2HB  SER A  63     -11.157  13.223   1.499  1.00  3.710          H  
ATOM   1004  HG  SER A  63      -9.319  12.570   2.940  1.00  3.710          H  
ATOM   1005  N   LYS A  64     -12.015  13.872   5.384  1.00  1.610          N  
ATOM   1006  CA  LYS A  64     -11.722  13.969   6.807  1.00  1.730          C  
ATOM   1007  C   LYS A  64     -11.033  12.739   7.408  1.00  1.500          C  
ATOM   1008  O   LYS A  64     -10.004  12.869   8.063  1.00  1.940          O  
ATOM   1009  CB  LYS A  64     -13.021  14.216   7.582  1.00  2.370          C  
ATOM   1010  CG  LYS A  64     -13.816  15.488   7.192  1.00  2.370          C  
ATOM   1011  CD  LYS A  64     -13.065  16.790   7.488  1.00  2.370          C  
ATOM   1012  CE  LYS A  64     -13.948  18.005   7.210  1.00  2.370          C  
ATOM   1013  NZ  LYS A  64     -13.226  19.296   7.434  1.00  2.370          N  
ATOM   1014  H   LYS A  64     -12.623  13.153   5.027  1.00  1.930          H  
ATOM   1015  HA  LYS A  64     -11.047  14.809   6.962  1.00  2.080          H  
ATOM   1016 1HB  LYS A  64     -13.686  13.362   7.453  1.00  2.850          H  
ATOM   1017 2HB  LYS A  64     -12.794  14.285   8.646  1.00  2.850          H  
ATOM   1018 1HG  LYS A  64     -14.039  15.457   6.125  1.00  2.850          H  
ATOM   1019 2HG  LYS A  64     -14.759  15.496   7.735  1.00  2.850          H  
ATOM   1020 1HD  LYS A  64     -12.741  16.803   8.528  1.00  2.850          H  
ATOM   1021 2HD  LYS A  64     -12.185  16.861   6.847  1.00  2.850          H  
ATOM   1022 1HE  LYS A  64     -14.289  17.967   6.175  1.00  2.850          H  
ATOM   1023 2HE  LYS A  64     -14.815  17.969   7.870  1.00  2.850          H  
ATOM   1024 1HZ  LYS A  64     -13.849  20.068   7.239  1.00  2.850          H  
ATOM   1025 2HZ  LYS A  64     -12.912  19.353   8.394  1.00  2.850          H  
ATOM   1026 3HZ  LYS A  64     -12.430  19.346   6.813  1.00  2.850          H  
ATOM   1027  N   LEU A  65     -11.576  11.532   7.198  1.00  1.340          N  
ATOM   1028  CA  LEU A  65     -11.026  10.373   7.917  1.00  1.630          C  
ATOM   1029  C   LEU A  65      -9.591   9.993   7.593  1.00  1.090          C  
ATOM   1030  O   LEU A  65      -8.842   9.643   8.505  1.00  1.310          O  
ATOM   1031  CB  LEU A  65     -11.883   9.124   7.669  1.00  2.170          C  
ATOM   1032  CG  LEU A  65     -13.298   9.080   8.289  1.00  2.170          C  
ATOM   1033  CD1 LEU A  65     -14.017   7.842   7.753  1.00  2.170          C  
ATOM   1034  CD2 LEU A  65     -13.208   9.016   9.821  1.00  2.170          C  
ATOM   1035  H   LEU A  65     -12.388  11.432   6.614  1.00  1.610          H  
ATOM   1036  HA  LEU A  65     -11.048  10.612   8.972  1.00  1.960          H  
ATOM   1037 1HB  LEU A  65     -11.987   8.989   6.598  1.00  2.600          H  
ATOM   1038 2HB  LEU A  65     -11.337   8.269   8.066  1.00  2.600          H  
ATOM   1039  HG  LEU A  65     -13.862   9.964   7.993  1.00  2.600          H  
ATOM   1040 1HD1 LEU A  65     -15.023   7.795   8.172  1.00  2.600          H  
ATOM   1041 2HD1 LEU A  65     -14.082   7.896   6.666  1.00  2.600          H  
ATOM   1042 3HD1 LEU A  65     -13.467   6.949   8.039  1.00  2.600          H  
ATOM   1043 1HD2 LEU A  65     -14.214   8.967  10.238  1.00  2.600          H  
ATOM   1044 2HD2 LEU A  65     -12.651   8.124  10.116  1.00  2.600          H  
ATOM   1045 3HD2 LEU A  65     -12.712   9.893  10.216  1.00  2.600          H  
ATOM   1046  N   ASP A  66      -9.177  10.067   6.331  1.00  0.620          N  
ATOM   1047  CA  ASP A  66      -7.823   9.676   5.989  1.00  0.460          C  
ATOM   1048  C   ASP A  66      -6.882  10.774   6.394  1.00  0.440          C  
ATOM   1049  O   ASP A  66      -5.896  10.543   7.088  1.00  0.550          O  
ATOM   1050  CB  ASP A  66      -7.703   9.312   4.508  1.00  0.710          C  
ATOM   1051  CG  ASP A  66      -8.227  10.359   3.574  1.00  0.710          C  
ATOM   1052  OD1 ASP A  66      -8.831  11.299   4.050  1.00  0.710          O  
ATOM   1053  OD2 ASP A  66      -8.001  10.256   2.394  1.00  0.710          O  
ATOM   1054  H   ASP A  66      -9.789  10.416   5.595  1.00  0.740          H  
ATOM   1055  HA  ASP A  66      -7.559   8.789   6.565  1.00  0.550          H  
ATOM   1056 1HB  ASP A  66      -6.659   9.177   4.275  1.00  0.850          H  
ATOM   1057 2HB  ASP A  66      -8.199   8.368   4.310  1.00  0.850          H  
ATOM   1058  N   PHE A  67      -7.198  11.991   6.011  1.00  0.520          N  
ATOM   1059  CA  PHE A  67      -6.335  13.114   6.321  1.00  0.680          C  
ATOM   1060  C   PHE A  67      -6.100  13.160   7.842  1.00  0.580          C  
ATOM   1061  O   PHE A  67      -4.953  13.268   8.301  1.00  0.540          O  
ATOM   1062  CB  PHE A  67      -6.938  14.426   5.825  1.00  0.890          C  
ATOM   1063  CG  PHE A  67      -6.006  15.585   5.997  1.00  0.890          C  
ATOM   1064  CD1 PHE A  67      -5.018  15.811   5.037  1.00  0.890          C  
ATOM   1065  CD2 PHE A  67      -6.076  16.431   7.089  1.00  0.890          C  
ATOM   1066  CE1 PHE A  67      -4.131  16.852   5.160  1.00  0.890          C  
ATOM   1067  CE2 PHE A  67      -5.181  17.479   7.215  1.00  0.890          C  
ATOM   1068  CZ  PHE A  67      -4.207  17.686   6.247  1.00  0.890          C  
ATOM   1069  H   PHE A  67      -8.029  12.088   5.427  1.00  0.620          H  
ATOM   1070  HA  PHE A  67      -5.375  12.964   5.826  1.00  0.820          H  
ATOM   1071 1HB  PHE A  67      -7.198  14.337   4.764  1.00  1.070          H  
ATOM   1072 2HB  PHE A  67      -7.862  14.637   6.368  1.00  1.070          H  
ATOM   1073  HD1 PHE A  67      -4.955  15.147   4.172  1.00  1.070          H  
ATOM   1074  HD2 PHE A  67      -6.843  16.263   7.852  1.00  1.070          H  
ATOM   1075  HE1 PHE A  67      -3.365  17.015   4.397  1.00  1.070          H  
ATOM   1076  HE2 PHE A  67      -5.239  18.143   8.077  1.00  1.070          H  
ATOM   1077  HZ  PHE A  67      -3.504  18.511   6.348  1.00  1.070          H  
ATOM   1078  N   GLN A  68      -7.182  13.050   8.636  1.00  0.590          N  
ATOM   1079  CA  GLN A  68      -7.045  13.068  10.083  1.00  0.590          C  
ATOM   1080  C   GLN A  68      -6.277  11.862  10.610  1.00  0.520          C  
ATOM   1081  O   GLN A  68      -5.413  12.024  11.474  1.00  0.570          O  
ATOM   1082  CB  GLN A  68      -8.428  13.100  10.735  1.00  0.830          C  
ATOM   1083  CG  GLN A  68      -8.447  13.188  12.267  1.00  0.830          C  
ATOM   1084  CD  GLN A  68      -7.845  14.471  12.804  1.00  0.830          C  
ATOM   1085  OE1 GLN A  68      -7.909  15.519  12.150  1.00  0.830          O  
ATOM   1086  NE2 GLN A  68      -7.274  14.407  14.004  1.00  0.830          N  
ATOM   1087  H   GLN A  68      -8.123  12.976   8.240  1.00  0.710          H  
ATOM   1088  HA  GLN A  68      -6.499  13.969  10.360  1.00  0.710          H  
ATOM   1089 1HB  GLN A  68      -8.990  13.943  10.338  1.00  0.990          H  
ATOM   1090 2HB  GLN A  68      -8.969  12.197  10.448  1.00  0.990          H  
ATOM   1091 1HG  GLN A  68      -9.481  13.137  12.600  1.00  0.990          H  
ATOM   1092 2HG  GLN A  68      -7.884  12.350  12.691  1.00  0.990          H  
ATOM   1093 1HE2 GLN A  68      -6.870  15.225  14.413  1.00  0.990          H  
ATOM   1094 2HE2 GLN A  68      -7.246  13.516  14.529  1.00  0.990          H  
ATOM   1095  N   ALA A  69      -6.561  10.656  10.097  1.00  0.480          N  
ATOM   1096  CA  ALA A  69      -5.853   9.472  10.557  1.00  0.470          C  
ATOM   1097  C   ALA A  69      -4.373   9.574  10.253  1.00  0.430          C  
ATOM   1098  O   ALA A  69      -3.547   9.187  11.078  1.00  0.440          O  
ATOM   1099  CB  ALA A  69      -6.424   8.234   9.895  1.00  0.660          C  
ATOM   1100  H   ALA A  69      -7.306  10.535   9.410  1.00  0.580          H  
ATOM   1101  HA  ALA A  69      -5.971   9.401  11.630  1.00  0.560          H  
ATOM   1102 1HB  ALA A  69      -5.902   7.356  10.253  1.00  0.790          H  
ATOM   1103 2HB  ALA A  69      -7.482   8.150  10.134  1.00  0.790          H  
ATOM   1104 3HB  ALA A  69      -6.305   8.309   8.820  1.00  0.790          H  
ATOM   1105  N   THR A  70      -4.040  10.136   9.097  1.00  0.420          N  
ATOM   1106  CA  THR A  70      -2.677  10.298   8.630  1.00  0.440          C  
ATOM   1107  C   THR A  70      -1.915  11.175   9.600  1.00  0.440          C  
ATOM   1108  O   THR A  70      -0.808  10.832  10.029  1.00  0.450          O  
ATOM   1109  CB  THR A  70      -2.676  10.935   7.225  1.00  0.610          C  
ATOM   1110  OG1 THR A  70      -3.371  10.078   6.323  1.00  0.610          O  
ATOM   1111  CG2 THR A  70      -1.286  11.124   6.734  1.00  0.610          C  
ATOM   1112  H   THR A  70      -4.794  10.421   8.479  1.00  0.500          H  
ATOM   1113  HA  THR A  70      -2.196   9.324   8.586  1.00  0.530          H  
ATOM   1114  HB  THR A  70      -3.172  11.893   7.257  1.00  0.730          H  
ATOM   1115  HG1 THR A  70      -4.322  10.096   6.537  1.00  0.730          H  
ATOM   1116 1HG2 THR A  70      -1.313  11.556   5.746  1.00  0.730          H  
ATOM   1117 2HG2 THR A  70      -0.744  11.774   7.408  1.00  0.730          H  
ATOM   1118 3HG2 THR A  70      -0.806  10.188   6.682  1.00  0.730          H  
ATOM   1119  N   SER A  71      -2.530  12.300   9.968  1.00  0.460          N  
ATOM   1120  CA  SER A  71      -1.942  13.232  10.912  1.00  0.500          C  
ATOM   1121  C   SER A  71      -1.718  12.562  12.269  1.00  0.500          C  
ATOM   1122  O   SER A  71      -0.626  12.660  12.847  1.00  0.520          O  
ATOM   1123  CB  SER A  71      -2.851  14.435  11.070  1.00  0.680          C  
ATOM   1124  OG  SER A  71      -2.318  15.371  11.968  1.00  0.680          O  
ATOM   1125  H   SER A  71      -3.428  12.528   9.527  1.00  0.550          H  
ATOM   1126  HA  SER A  71      -0.984  13.564  10.519  1.00  0.600          H  
ATOM   1127 1HB  SER A  71      -3.007  14.901  10.096  1.00  0.820          H  
ATOM   1128 2HB  SER A  71      -3.827  14.103  11.425  1.00  0.820          H  
ATOM   1129  HG  SER A  71      -2.972  16.072  12.013  1.00  0.820          H  
ATOM   1130  N   GLU A  72      -2.736  11.851  12.780  1.00  0.500          N  
ATOM   1131  CA  GLU A  72      -2.583  11.208  14.077  1.00  0.500          C  
ATOM   1132  C   GLU A  72      -1.502  10.135  14.055  1.00  0.440          C  
ATOM   1133  O   GLU A  72      -0.735  10.017  15.009  1.00  0.450          O  
ATOM   1134  CB  GLU A  72      -3.907  10.598  14.554  1.00  0.700          C  
ATOM   1135  CG  GLU A  72      -4.967  11.635  14.909  1.00  0.700          C  
ATOM   1136  CD  GLU A  72      -6.257  11.057  15.426  1.00  0.700          C  
ATOM   1137  OE1 GLU A  72      -6.321   9.869  15.662  1.00  0.700          O  
ATOM   1138  OE2 GLU A  72      -7.193  11.819  15.570  1.00  0.700          O  
ATOM   1139  H   GLU A  72      -3.629  11.797  12.280  1.00  0.600          H  
ATOM   1140  HA  GLU A  72      -2.285  11.970  14.796  1.00  0.600          H  
ATOM   1141 1HB  GLU A  72      -4.314   9.961  13.763  1.00  0.840          H  
ATOM   1142 2HB  GLU A  72      -3.730   9.969  15.425  1.00  0.840          H  
ATOM   1143 1HG  GLU A  72      -4.557  12.302  15.666  1.00  0.840          H  
ATOM   1144 2HG  GLU A  72      -5.175  12.231  14.024  1.00  0.840          H  
ATOM   1145  N   LEU A  73      -1.423   9.356  12.976  1.00  0.420          N  
ATOM   1146  CA  LEU A  73      -0.427   8.304  12.849  1.00  0.400          C  
ATOM   1147  C   LEU A  73       0.992   8.806  12.779  1.00  0.400          C  
ATOM   1148  O   LEU A  73       1.886   8.261  13.441  1.00  0.400          O  
ATOM   1149  CB  LEU A  73      -0.723   7.514  11.579  1.00  0.570          C  
ATOM   1150  CG  LEU A  73      -1.918   6.621  11.607  1.00  0.570          C  
ATOM   1151  CD1 LEU A  73      -2.267   6.218  10.173  1.00  0.570          C  
ATOM   1152  CD2 LEU A  73      -1.572   5.409  12.428  1.00  0.570          C  
ATOM   1153  H   LEU A  73      -2.112   9.472  12.227  1.00  0.500          H  
ATOM   1154  HA  LEU A  73      -0.506   7.672  13.726  1.00  0.480          H  
ATOM   1155 1HB  LEU A  73      -0.910   8.239  10.796  1.00  0.680          H  
ATOM   1156 2HB  LEU A  73       0.153   6.925  11.310  1.00  0.680          H  
ATOM   1157  HG  LEU A  73      -2.766   7.131  12.048  1.00  0.680          H  
ATOM   1158 1HD1 LEU A  73      -3.128   5.576  10.157  1.00  0.680          H  
ATOM   1159 2HD1 LEU A  73      -2.492   7.110   9.601  1.00  0.680          H  
ATOM   1160 3HD1 LEU A  73      -1.446   5.709   9.732  1.00  0.680          H  
ATOM   1161 1HD2 LEU A  73      -2.409   4.768  12.440  1.00  0.680          H  
ATOM   1162 2HD2 LEU A  73      -0.719   4.899  11.983  1.00  0.680          H  
ATOM   1163 3HD2 LEU A  73      -1.323   5.686  13.435  1.00  0.680          H  
ATOM   1164  N   VAL A  74       1.225   9.858  12.009  1.00  0.420          N  
ATOM   1165  CA  VAL A  74       2.580  10.328  11.903  1.00  0.440          C  
ATOM   1166  C   VAL A  74       3.018  10.940  13.226  1.00  0.430          C  
ATOM   1167  O   VAL A  74       4.156  10.750  13.660  1.00  0.470          O  
ATOM   1168  CB  VAL A  74       2.751  11.273  10.693  1.00  0.610          C  
ATOM   1169  CG1 VAL A  74       2.141  12.641  10.908  1.00  0.610          C  
ATOM   1170  CG2 VAL A  74       4.173  11.389  10.395  1.00  0.610          C  
ATOM   1171  H   VAL A  74       0.468  10.284  11.457  1.00  0.500          H  
ATOM   1172  HA  VAL A  74       3.212   9.457  11.713  1.00  0.530          H  
ATOM   1173  HB  VAL A  74       2.237  10.839   9.847  1.00  0.730          H  
ATOM   1174 1HG1 VAL A  74       2.278  13.236  10.008  1.00  0.730          H  
ATOM   1175 2HG1 VAL A  74       1.091  12.528  11.104  1.00  0.730          H  
ATOM   1176 3HG1 VAL A  74       2.619  13.149  11.741  1.00  0.730          H  
ATOM   1177 1HG2 VAL A  74       4.298  11.990   9.540  1.00  0.730          H  
ATOM   1178 2HG2 VAL A  74       4.707  11.838  11.238  1.00  0.730          H  
ATOM   1179 3HG2 VAL A  74       4.554  10.406  10.191  1.00  0.730          H  
ATOM   1180  N   LYS A  75       2.106  11.653  13.905  1.00  0.430          N  
ATOM   1181  CA  LYS A  75       2.467  12.237  15.182  1.00  0.460          C  
ATOM   1182  C   LYS A  75       2.632  11.183  16.283  1.00  0.470          C  
ATOM   1183  O   LYS A  75       3.615  11.207  17.023  1.00  0.520          O  
ATOM   1184  CB  LYS A  75       1.426  13.270  15.592  1.00  0.630          C  
ATOM   1185  CG  LYS A  75       1.445  14.532  14.744  1.00  0.630          C  
ATOM   1186  CD  LYS A  75       0.374  15.514  15.182  1.00  0.630          C  
ATOM   1187  CE  LYS A  75       0.389  16.767  14.317  1.00  0.630          C  
ATOM   1188  NZ  LYS A  75      -0.659  17.743  14.727  1.00  0.630          N  
ATOM   1189  H   LYS A  75       1.167  11.814  13.523  1.00  0.520          H  
ATOM   1190  HA  LYS A  75       3.424  12.743  15.061  1.00  0.550          H  
ATOM   1191 1HB  LYS A  75       0.430  12.826  15.503  1.00  0.760          H  
ATOM   1192 2HB  LYS A  75       1.574  13.547  16.634  1.00  0.760          H  
ATOM   1193 1HG  LYS A  75       2.423  15.004  14.819  1.00  0.760          H  
ATOM   1194 2HG  LYS A  75       1.271  14.261  13.703  1.00  0.760          H  
ATOM   1195 1HD  LYS A  75      -0.606  15.036  15.089  1.00  0.760          H  
ATOM   1196 2HD  LYS A  75       0.529  15.793  16.222  1.00  0.760          H  
ATOM   1197 1HE  LYS A  75       1.365  17.242  14.394  1.00  0.760          H  
ATOM   1198 2HE  LYS A  75       0.216  16.479  13.278  1.00  0.760          H  
ATOM   1199 1HZ  LYS A  75      -0.617  18.554  14.126  1.00  0.760          H  
ATOM   1200 2HZ  LYS A  75      -1.570  17.311  14.647  1.00  0.760          H  
ATOM   1201 3HZ  LYS A  75      -0.505  18.025  15.684  1.00  0.760          H  
ATOM   1202  N   LYS A  76       1.720  10.208  16.357  1.00  0.460          N  
ATOM   1203  CA  LYS A  76       1.742   9.184  17.400  1.00  0.510          C  
ATOM   1204  C   LYS A  76       3.013   8.352  17.355  1.00  0.520          C  
ATOM   1205  O   LYS A  76       3.561   7.983  18.394  1.00  0.570          O  
ATOM   1206  CB  LYS A  76       0.510   8.276  17.276  1.00  0.690          C  
ATOM   1207  CG  LYS A  76       0.355   7.181  18.358  1.00  0.690          C  
ATOM   1208  CD  LYS A  76       0.062   7.752  19.741  1.00  0.690          C  
ATOM   1209  CE  LYS A  76      -0.211   6.632  20.743  1.00  0.690          C  
ATOM   1210  NZ  LYS A  76      -0.454   7.157  22.121  1.00  0.690          N  
ATOM   1211  H   LYS A  76       0.931  10.203  15.712  1.00  0.550          H  
ATOM   1212  HA  LYS A  76       1.709   9.691  18.362  1.00  0.610          H  
ATOM   1213 1HB  LYS A  76      -0.388   8.892  17.302  1.00  0.830          H  
ATOM   1214 2HB  LYS A  76       0.531   7.783  16.300  1.00  0.830          H  
ATOM   1215 1HG  LYS A  76      -0.451   6.505  18.073  1.00  0.830          H  
ATOM   1216 2HG  LYS A  76       1.264   6.607  18.428  1.00  0.830          H  
ATOM   1217 1HD  LYS A  76       0.921   8.323  20.094  1.00  0.830          H  
ATOM   1218 2HD  LYS A  76      -0.803   8.413  19.690  1.00  0.830          H  
ATOM   1219 1HE  LYS A  76      -1.087   6.069  20.417  1.00  0.830          H  
ATOM   1220 2HE  LYS A  76       0.648   5.960  20.767  1.00  0.830          H  
ATOM   1221 1HZ  LYS A  76      -0.628   6.384  22.749  1.00  0.830          H  
ATOM   1222 2HZ  LYS A  76       0.361   7.668  22.434  1.00  0.830          H  
ATOM   1223 3HZ  LYS A  76      -1.255   7.772  22.117  1.00  0.830          H  
ATOM   1224  N   MET A  77       3.504   8.078  16.150  1.00  0.480          N  
ATOM   1225  CA  MET A  77       4.707   7.283  15.971  1.00  0.500          C  
ATOM   1226  C   MET A  77       5.989   8.153  15.978  1.00  0.510          C  
ATOM   1227  O   MET A  77       7.082   7.636  15.747  1.00  0.550          O  
ATOM   1228  CB  MET A  77       4.611   6.529  14.658  1.00  0.690          C  
ATOM   1229  CG  MET A  77       3.484   5.463  14.499  1.00  0.690          C  
ATOM   1230  SD  MET A  77       3.623   4.003  15.559  1.00  0.690          S  
ATOM   1231  CE  MET A  77       2.442   4.331  16.862  1.00  0.690          C  
ATOM   1232  H   MET A  77       2.984   8.374  15.316  1.00  0.580          H  
ATOM   1233  HA  MET A  77       4.781   6.576  16.794  1.00  0.600          H  
ATOM   1234 1HB  MET A  77       4.444   7.260  13.875  1.00  0.830          H  
ATOM   1235 2HB  MET A  77       5.558   6.039  14.475  1.00  0.830          H  
ATOM   1236 1HG  MET A  77       2.528   5.946  14.703  1.00  0.830          H  
ATOM   1237 2HG  MET A  77       3.466   5.125  13.461  1.00  0.830          H  
ATOM   1238 1HE  MET A  77       2.424   3.491  17.562  1.00  0.830          H  
ATOM   1239 2HE  MET A  77       2.730   5.234  17.387  1.00  0.830          H  
ATOM   1240 3HE  MET A  77       1.444   4.457  16.435  1.00  0.830          H  
ATOM   1241  N   GLN A  78       5.839   9.466  16.247  1.00  0.510          N  
ATOM   1242  CA  GLN A  78       6.896  10.490  16.289  1.00  0.520          C  
ATOM   1243  C   GLN A  78       7.704  10.646  14.998  1.00  0.500          C  
ATOM   1244  O   GLN A  78       8.895  10.936  15.047  1.00  0.530          O  
ATOM   1245  CB  GLN A  78       7.893  10.190  17.423  1.00  0.720          C  
ATOM   1246  CG  GLN A  78       7.315  10.158  18.809  1.00  0.720          C  
ATOM   1247  CD  GLN A  78       8.398   9.975  19.875  1.00  0.720          C  
ATOM   1248  OE1 GLN A  78       9.304  10.802  20.015  1.00  0.720          O  
ATOM   1249  NE2 GLN A  78       8.307   8.886  20.630  1.00  0.720          N  
ATOM   1250  H   GLN A  78       4.900   9.815  16.452  1.00  0.610          H  
ATOM   1251  HA  GLN A  78       6.411  11.447  16.490  1.00  0.620          H  
ATOM   1252 1HB  GLN A  78       8.344   9.223  17.251  1.00  0.870          H  
ATOM   1253 2HB  GLN A  78       8.695  10.926  17.413  1.00  0.870          H  
ATOM   1254 1HG  GLN A  78       6.795  11.095  18.996  1.00  0.870          H  
ATOM   1255 2HG  GLN A  78       6.616   9.323  18.876  1.00  0.870          H  
ATOM   1256 1HE2 GLN A  78       8.986   8.713  21.345  1.00  0.870          H  
ATOM   1257 2HE2 GLN A  78       7.557   8.238  20.485  1.00  0.870          H  
ATOM   1258  N   PHE A  79       7.065  10.550  13.847  1.00  0.510          N  
ATOM   1259  CA  PHE A  79       7.777  10.659  12.580  1.00  0.550          C  
ATOM   1260  C   PHE A  79       7.846  12.051  11.999  1.00  0.480          C  
ATOM   1261  O   PHE A  79       7.143  12.967  12.429  1.00  0.560          O  
ATOM   1262  CB  PHE A  79       7.151   9.785  11.522  1.00  0.750          C  
ATOM   1263  CG  PHE A  79       7.286   8.368  11.688  1.00  0.750          C  
ATOM   1264  CD1 PHE A  79       6.177   7.590  11.735  1.00  0.750          C  
ATOM   1265  CD2 PHE A  79       8.508   7.766  11.795  1.00  0.750          C  
ATOM   1266  CE1 PHE A  79       6.309   6.255  11.856  1.00  0.750          C  
ATOM   1267  CE2 PHE A  79       8.585   6.413  11.918  1.00  0.750          C  
ATOM   1268  CZ  PHE A  79       7.501   5.701  11.931  1.00  0.750          C  
ATOM   1269  H   PHE A  79       6.054  10.385  13.836  1.00  0.610          H  
ATOM   1270  HA  PHE A  79       8.801  10.329  12.745  1.00  0.660          H  
ATOM   1271 1HB  PHE A  79       6.122   9.979  11.564  1.00  0.900          H  
ATOM   1272 2HB  PHE A  79       7.507  10.065  10.530  1.00  0.900          H  
ATOM   1273  HD1 PHE A  79       5.186   8.041  11.666  1.00  0.900          H  
ATOM   1274  HD2 PHE A  79       9.424   8.369  11.765  1.00  0.900          H  
ATOM   1275  HE1 PHE A  79       5.458   5.621  11.904  1.00  0.900          H  
ATOM   1276  HE2 PHE A  79       9.531   5.901  11.990  1.00  0.900          H  
ATOM   1277  HZ  PHE A  79       7.583   4.656  12.011  1.00  0.900          H  
ATOM   1278  N   ASN A  80       8.713  12.211  11.004  1.00  0.550          N  
ATOM   1279  CA  ASN A  80       8.802  13.473  10.299  1.00  0.570          C  
ATOM   1280  C   ASN A  80       7.670  13.464   9.283  1.00  0.430          C  
ATOM   1281  O   ASN A  80       7.200  12.378   8.909  1.00  0.370          O  
ATOM   1282  CB  ASN A  80      10.149  13.608   9.621  1.00  0.790          C  
ATOM   1283  CG  ASN A  80      11.299  13.716  10.584  1.00  0.790          C  
ATOM   1284  OD1 ASN A  80      11.234  14.404  11.610  1.00  0.790          O  
ATOM   1285  ND2 ASN A  80      12.369  13.032  10.257  1.00  0.790          N  
ATOM   1286  H   ASN A  80       9.290  11.418  10.693  1.00  0.660          H  
ATOM   1287  HA  ASN A  80       8.638  14.300  10.992  1.00  0.680          H  
ATOM   1288 1HB  ASN A  80      10.318  12.735   8.988  1.00  0.950          H  
ATOM   1289 2HB  ASN A  80      10.145  14.485   8.977  1.00  0.950          H  
ATOM   1290 1HD2 ASN A  80      13.191  13.045  10.835  1.00  0.950          H  
ATOM   1291 2HD2 ASN A  80      12.379  12.488   9.419  1.00  0.950          H  
ATOM   1292  N   SER A  81       7.225  14.636   8.809  1.00  0.670          N  
ATOM   1293  CA  SER A  81       6.161  14.614   7.809  1.00  0.630          C  
ATOM   1294  C   SER A  81       6.195  15.739   6.794  1.00  0.510          C  
ATOM   1295  O   SER A  81       6.656  16.850   7.076  1.00  0.560          O  
ATOM   1296  CB  SER A  81       4.818  14.724   8.498  1.00  0.900          C  
ATOM   1297  OG  SER A  81       4.647  15.992   9.081  1.00  0.900          O  
ATOM   1298  H   SER A  81       7.598  15.516   9.137  1.00  0.800          H  
ATOM   1299  HA  SER A  81       6.227  13.676   7.274  1.00  0.760          H  
ATOM   1300 1HB  SER A  81       4.017  14.519   7.788  1.00  1.080          H  
ATOM   1301 2HB  SER A  81       4.770  14.005   9.266  1.00  1.080          H  
ATOM   1302  HG  SER A  81       3.779  15.984   9.490  1.00  1.080          H  
ATOM   1303  N   ILE A  82       5.646  15.442   5.608  1.00  0.420          N  
ATOM   1304  CA  ILE A  82       5.471  16.474   4.584  1.00  0.400          C  
ATOM   1305  C   ILE A  82       3.995  16.661   4.223  1.00  0.420          C  
ATOM   1306  O   ILE A  82       3.334  15.722   3.780  1.00  0.490          O  
ATOM   1307  CB  ILE A  82       6.179  16.136   3.257  1.00  0.570          C  
ATOM   1308  CG1 ILE A  82       7.660  15.747   3.448  1.00  0.570          C  
ATOM   1309  CG2 ILE A  82       6.086  17.347   2.339  1.00  0.570          C  
ATOM   1310  CD1 ILE A  82       8.600  16.775   4.028  1.00  0.570          C  
ATOM   1311  H   ILE A  82       5.352  14.469   5.466  1.00  0.500          H  
ATOM   1312  HA  ILE A  82       5.845  17.422   4.966  1.00  0.480          H  
ATOM   1313  HB  ILE A  82       5.685  15.293   2.784  1.00  0.680          H  
ATOM   1314 1HG1 ILE A  82       7.664  14.891   4.072  1.00  0.680          H  
ATOM   1315 2HG1 ILE A  82       8.051  15.455   2.477  1.00  0.680          H  
ATOM   1316 1HG2 ILE A  82       6.556  17.114   1.430  1.00  0.680          H  
ATOM   1317 2HG2 ILE A  82       5.062  17.619   2.136  1.00  0.680          H  
ATOM   1318 3HG2 ILE A  82       6.575  18.201   2.787  1.00  0.680          H  
ATOM   1319 1HD1 ILE A  82       9.595  16.338   4.104  1.00  0.680          H  
ATOM   1320 2HD1 ILE A  82       8.652  17.651   3.392  1.00  0.680          H  
ATOM   1321 3HD1 ILE A  82       8.265  17.070   5.021  1.00  0.680          H  
ATOM   1322  N   ASN A  83       3.482  17.885   4.324  1.00  0.410          N  
ATOM   1323  CA  ASN A  83       2.086  18.132   3.939  1.00  0.450          C  
ATOM   1324  C   ASN A  83       2.061  18.424   2.426  1.00  0.440          C  
ATOM   1325  O   ASN A  83       2.545  19.476   1.997  1.00  0.510          O  
ATOM   1326  CB  ASN A  83       1.467  19.254   4.756  1.00  0.610          C  
ATOM   1327  CG  ASN A  83      -0.013  19.398   4.483  1.00  0.610          C  
ATOM   1328  OD1 ASN A  83      -0.558  18.599   3.716  1.00  0.610          O  
ATOM   1329  ND2 ASN A  83      -0.655  20.367   5.088  1.00  0.610          N  
ATOM   1330  H   ASN A  83       4.055  18.637   4.683  1.00  0.490          H  
ATOM   1331  HA  ASN A  83       1.503  17.239   4.106  1.00  0.540          H  
ATOM   1332 1HB  ASN A  83       1.616  19.056   5.818  1.00  0.740          H  
ATOM   1333 2HB  ASN A  83       1.964  20.196   4.521  1.00  0.740          H  
ATOM   1334 1HD2 ASN A  83      -1.636  20.493   4.934  1.00  0.740          H  
ATOM   1335 2HD2 ASN A  83      -0.163  20.985   5.702  1.00  0.740          H  
ATOM   1336  N   ILE A  84       1.588  17.466   1.617  1.00  0.440          N  
ATOM   1337  CA  ILE A  84       1.682  17.559   0.161  1.00  0.490          C  
ATOM   1338  C   ILE A  84       0.350  17.769  -0.542  1.00  0.560          C  
ATOM   1339  O   ILE A  84      -0.567  16.952  -0.423  1.00  0.680          O  
ATOM   1340  CB  ILE A  84       2.246  16.238  -0.391  1.00  0.670          C  
ATOM   1341  CG1 ILE A  84       3.589  15.975   0.212  1.00  0.670          C  
ATOM   1342  CG2 ILE A  84       2.336  16.293  -1.924  1.00  0.670          C  
ATOM   1343  CD1 ILE A  84       4.051  14.604   0.032  1.00  0.670          C  
ATOM   1344  H   ILE A  84       1.159  16.620   2.008  1.00  0.530          H  
ATOM   1345  HA  ILE A  84       2.345  18.385  -0.092  1.00  0.590          H  
ATOM   1346  HB  ILE A  84       1.597  15.425  -0.114  1.00  0.800          H  
ATOM   1347 1HG1 ILE A  84       4.319  16.659  -0.223  1.00  0.800          H  
ATOM   1348 2HG1 ILE A  84       3.535  16.148   1.267  1.00  0.800          H  
ATOM   1349 1HG2 ILE A  84       2.712  15.369  -2.306  1.00  0.800          H  
ATOM   1350 2HG2 ILE A  84       1.362  16.462  -2.356  1.00  0.800          H  
ATOM   1351 3HG2 ILE A  84       2.997  17.098  -2.220  1.00  0.800          H  
ATOM   1352 1HD1 ILE A  84       5.005  14.498   0.514  1.00  0.800          H  
ATOM   1353 2HD1 ILE A  84       3.320  13.945   0.495  1.00  0.800          H  
ATOM   1354 3HD1 ILE A  84       4.149  14.356  -1.002  1.00  0.800          H  
ATOM   1355  N   GLU A  85       0.263  18.822  -1.348  1.00  0.570          N  
ATOM   1356  CA  GLU A  85      -0.944  19.052  -2.133  1.00  0.670          C  
ATOM   1357  C   GLU A  85      -0.731  18.521  -3.556  1.00  0.640          C  
ATOM   1358  O   GLU A  85      -0.071  19.160  -4.378  1.00  0.670          O  
ATOM   1359  CB  GLU A  85      -1.309  20.542  -2.153  1.00  0.900          C  
ATOM   1360  CG  GLU A  85      -1.688  21.108  -0.781  1.00  0.900          C  
ATOM   1361  CD  GLU A  85      -2.083  22.571  -0.817  1.00  0.900          C  
ATOM   1362  OE1 GLU A  85      -1.993  23.169  -1.862  1.00  0.900          O  
ATOM   1363  OE2 GLU A  85      -2.475  23.083   0.205  1.00  0.900          O  
ATOM   1364  H   GLU A  85       1.034  19.475  -1.399  1.00  0.680          H  
ATOM   1365  HA  GLU A  85      -1.772  18.497  -1.686  1.00  0.800          H  
ATOM   1366 1HB  GLU A  85      -0.469  21.120  -2.537  1.00  1.080          H  
ATOM   1367 2HB  GLU A  85      -2.153  20.698  -2.827  1.00  1.080          H  
ATOM   1368 1HG  GLU A  85      -2.521  20.526  -0.384  1.00  1.080          H  
ATOM   1369 2HG  GLU A  85      -0.843  20.981  -0.104  1.00  1.080          H  
ATOM   1370  N   LEU A  86      -1.252  17.323  -3.839  1.00  0.630          N  
ATOM   1371  CA  LEU A  86      -1.023  16.681  -5.140  1.00  0.600          C  
ATOM   1372  C   LEU A  86      -2.086  17.047  -6.161  1.00  0.570          C  
ATOM   1373  O   LEU A  86      -1.887  16.861  -7.372  1.00  0.590          O  
ATOM   1374  CB  LEU A  86      -1.048  15.150  -5.026  1.00  0.850          C  
ATOM   1375  CG  LEU A  86       0.001  14.423  -4.203  1.00  0.850          C  
ATOM   1376  CD1 LEU A  86      -0.368  12.974  -4.184  1.00  0.850          C  
ATOM   1377  CD2 LEU A  86       1.384  14.576  -4.825  1.00  0.850          C  
ATOM   1378  H   LEU A  86      -1.830  16.853  -3.127  1.00  0.760          H  
ATOM   1379  HA  LEU A  86      -0.059  17.009  -5.521  1.00  0.720          H  
ATOM   1380 1HB  LEU A  86      -1.970  14.899  -4.564  1.00  1.020          H  
ATOM   1381 2HB  LEU A  86      -1.046  14.727  -6.031  1.00  1.020          H  
ATOM   1382  HG  LEU A  86      -0.003  14.792  -3.178  1.00  1.020          H  
ATOM   1383 1HD1 LEU A  86       0.350  12.438  -3.610  1.00  1.020          H  
ATOM   1384 2HD1 LEU A  86      -1.356  12.853  -3.738  1.00  1.020          H  
ATOM   1385 3HD1 LEU A  86      -0.378  12.585  -5.205  1.00  1.020          H  
ATOM   1386 1HD2 LEU A  86       2.100  14.015  -4.232  1.00  1.020          H  
ATOM   1387 2HD2 LEU A  86       1.378  14.183  -5.843  1.00  1.020          H  
ATOM   1388 3HD2 LEU A  86       1.679  15.622  -4.848  1.00  1.020          H  
ATOM   1389  N   GLU A  87      -3.181  17.609  -5.662  1.00  0.550          N  
ATOM   1390  CA  GLU A  87      -4.383  17.920  -6.422  1.00  0.550          C  
ATOM   1391  C   GLU A  87      -4.159  18.723  -7.679  1.00  0.510          C  
ATOM   1392  O   GLU A  87      -4.827  18.482  -8.688  1.00  0.510          O  
ATOM   1393  CB  GLU A  87      -5.343  18.673  -5.535  1.00  0.770          C  
ATOM   1394  CG  GLU A  87      -6.670  19.017  -6.153  1.00  0.770          C  
ATOM   1395  CD  GLU A  87      -7.508  19.632  -5.142  1.00  0.770          C  
ATOM   1396  OE1 GLU A  87      -7.082  19.583  -4.014  1.00  0.770          O  
ATOM   1397  OE2 GLU A  87      -8.579  20.104  -5.426  1.00  0.770          O  
ATOM   1398  H   GLU A  87      -3.190  17.764  -4.659  1.00  0.660          H  
ATOM   1399  HA  GLU A  87      -4.842  16.979  -6.710  1.00  0.660          H  
ATOM   1400 1HB  GLU A  87      -5.522  18.099  -4.649  1.00  0.920          H  
ATOM   1401 2HB  GLU A  87      -4.877  19.610  -5.223  1.00  0.920          H  
ATOM   1402 1HG  GLU A  87      -6.529  19.720  -6.973  1.00  0.920          H  
ATOM   1403 2HG  GLU A  87      -7.149  18.118  -6.545  1.00  0.920          H  
ATOM   1404  N   GLU A  88      -3.254  19.682  -7.637  1.00  0.500          N  
ATOM   1405  CA  GLU A  88      -3.023  20.489  -8.813  1.00  0.500          C  
ATOM   1406  C   GLU A  88      -2.449  19.643  -9.957  1.00  0.470          C  
ATOM   1407  O   GLU A  88      -2.749  19.906 -11.127  1.00  0.510          O  
ATOM   1408  CB  GLU A  88      -2.096  21.656  -8.472  1.00  0.700          C  
ATOM   1409  CG  GLU A  88      -2.703  22.713  -7.558  1.00  0.700          C  
ATOM   1410  CD  GLU A  88      -3.859  23.431  -8.187  1.00  0.700          C  
ATOM   1411  OE1 GLU A  88      -3.732  23.842  -9.313  1.00  0.700          O  
ATOM   1412  OE2 GLU A  88      -4.872  23.566  -7.545  1.00  0.700          O  
ATOM   1413  H   GLU A  88      -2.734  19.856  -6.787  1.00  0.600          H  
ATOM   1414  HA  GLU A  88      -3.980  20.898  -9.141  1.00  0.600          H  
ATOM   1415 1HB  GLU A  88      -1.205  21.275  -7.979  1.00  0.840          H  
ATOM   1416 2HB  GLU A  88      -1.789  22.154  -9.386  1.00  0.840          H  
ATOM   1417 1HG  GLU A  88      -3.044  22.233  -6.639  1.00  0.840          H  
ATOM   1418 2HG  GLU A  88      -1.930  23.435  -7.294  1.00  0.840          H  
ATOM   1419  N   SER A  89      -1.611  18.634  -9.639  1.00  0.430          N  
ATOM   1420  CA  SER A  89      -0.994  17.843 -10.699  1.00  0.430          C  
ATOM   1421  C   SER A  89      -2.012  16.853 -11.220  1.00  0.420          C  
ATOM   1422  O   SER A  89      -2.056  16.547 -12.417  1.00  0.420          O  
ATOM   1423  CB  SER A  89       0.251  17.153 -10.179  1.00  0.600          C  
ATOM   1424  OG  SER A  89      -0.068  16.199  -9.205  1.00  0.600          O  
ATOM   1425  H   SER A  89      -1.428  18.395  -8.666  1.00  0.520          H  
ATOM   1426  HA  SER A  89      -0.712  18.502 -11.513  1.00  0.520          H  
ATOM   1427 1HB  SER A  89       0.767  16.670 -11.007  1.00  0.720          H  
ATOM   1428 2HB  SER A  89       0.927  17.894  -9.758  1.00  0.720          H  
ATOM   1429  HG  SER A  89      -0.414  16.682  -8.434  1.00  0.720          H  
ATOM   1430  N   PHE A  90      -2.904  16.440 -10.330  1.00  0.470          N  
ATOM   1431  CA  PHE A  90      -3.999  15.566 -10.684  1.00  0.500          C  
ATOM   1432  C   PHE A  90      -4.872  16.224 -11.722  1.00  0.520          C  
ATOM   1433  O   PHE A  90      -5.087  15.663 -12.800  1.00  0.540          O  
ATOM   1434  CB  PHE A  90      -4.803  15.185  -9.457  1.00  0.690          C  
ATOM   1435  CG  PHE A  90      -6.056  14.555  -9.782  1.00  0.690          C  
ATOM   1436  CD1 PHE A  90      -6.121  13.272 -10.224  1.00  0.690          C  
ATOM   1437  CD2 PHE A  90      -7.221  15.286  -9.643  1.00  0.690          C  
ATOM   1438  CE1 PHE A  90      -7.324  12.719 -10.529  1.00  0.690          C  
ATOM   1439  CE2 PHE A  90      -8.425  14.741  -9.948  1.00  0.690          C  
ATOM   1440  CZ  PHE A  90      -8.485  13.454 -10.391  1.00  0.690          C  
ATOM   1441  H   PHE A  90      -2.759  16.720  -9.355  1.00  0.560          H  
ATOM   1442  HA  PHE A  90      -3.600  14.663 -11.130  1.00  0.600          H  
ATOM   1443 1HB  PHE A  90      -4.222  14.506  -8.834  1.00  0.830          H  
ATOM   1444 2HB  PHE A  90      -5.012  16.059  -8.876  1.00  0.830          H  
ATOM   1445  HD1 PHE A  90      -5.212  12.692 -10.332  1.00  0.830          H  
ATOM   1446  HD2 PHE A  90      -7.171  16.323  -9.289  1.00  0.830          H  
ATOM   1447  HE1 PHE A  90      -7.365  11.695 -10.884  1.00  0.830          H  
ATOM   1448  HE2 PHE A  90      -9.336  15.333  -9.839  1.00  0.830          H  
ATOM   1449  HZ  PHE A  90      -9.451  13.016 -10.639  1.00  0.830          H  
ATOM   1450  N   ASN A  91      -5.304  17.455 -11.424  1.00  0.530          N  
ATOM   1451  CA  ASN A  91      -6.168  18.175 -12.331  1.00  0.590          C  
ATOM   1452  C   ASN A  91      -5.520  18.398 -13.692  1.00  0.590          C  
ATOM   1453  O   ASN A  91      -6.183  18.242 -14.720  1.00  0.640          O  
ATOM   1454  CB  ASN A  91      -6.579  19.482 -11.704  1.00  0.800          C  
ATOM   1455  CG  ASN A  91      -7.610  19.296 -10.635  1.00  0.800          C  
ATOM   1456  OD1 ASN A  91      -8.391  18.336 -10.649  1.00  0.800          O  
ATOM   1457  ND2 ASN A  91      -7.636  20.203  -9.707  1.00  0.800          N  
ATOM   1458  H   ASN A  91      -5.064  17.863 -10.516  1.00  0.640          H  
ATOM   1459  HA  ASN A  91      -7.066  17.589 -12.477  1.00  0.710          H  
ATOM   1460 1HB  ASN A  91      -5.698  19.960 -11.263  1.00  0.960          H  
ATOM   1461 2HB  ASN A  91      -6.969  20.148 -12.470  1.00  0.960          H  
ATOM   1462 1HD2 ASN A  91      -8.310  20.143  -8.968  1.00  0.960          H  
ATOM   1463 2HD2 ASN A  91      -6.988  20.966  -9.727  1.00  0.960          H  
ATOM   1464  N   LEU A  92      -4.217  18.686 -13.728  1.00  0.550          N  
ATOM   1465  CA  LEU A  92      -3.571  18.880 -15.017  1.00  0.570          C  
ATOM   1466  C   LEU A  92      -3.610  17.624 -15.870  1.00  0.580          C  
ATOM   1467  O   LEU A  92      -3.871  17.697 -17.083  1.00  0.620          O  
ATOM   1468  CB  LEU A  92      -2.109  19.260 -14.816  1.00  0.790          C  
ATOM   1469  CG  LEU A  92      -1.813  20.635 -14.238  1.00  0.790          C  
ATOM   1470  CD1 LEU A  92      -0.391  20.657 -13.887  1.00  0.790          C  
ATOM   1471  CD2 LEU A  92      -2.104  21.733 -15.256  1.00  0.790          C  
ATOM   1472  H   LEU A  92      -3.696  18.845 -12.857  1.00  0.660          H  
ATOM   1473  HA  LEU A  92      -4.099  19.665 -15.549  1.00  0.680          H  
ATOM   1474 1HB  LEU A  92      -1.670  18.528 -14.139  1.00  0.950          H  
ATOM   1475 2HB  LEU A  92      -1.598  19.182 -15.773  1.00  0.950          H  
ATOM   1476  HG  LEU A  92      -2.404  20.802 -13.346  1.00  0.950          H  
ATOM   1477 1HD1 LEU A  92      -0.130  21.620 -13.459  1.00  0.950          H  
ATOM   1478 2HD1 LEU A  92      -0.193  19.885 -13.177  1.00  0.950          H  
ATOM   1479 3HD1 LEU A  92       0.179  20.480 -14.780  1.00  0.950          H  
ATOM   1480 1HD2 LEU A  92      -1.854  22.701 -14.819  1.00  0.950          H  
ATOM   1481 2HD2 LEU A  92      -1.499  21.573 -16.150  1.00  0.950          H  
ATOM   1482 3HD2 LEU A  92      -3.155  21.728 -15.527  1.00  0.950          H  
ATOM   1483  N   LEU A  93      -3.394  16.459 -15.248  1.00  0.570          N  
ATOM   1484  CA  LEU A  93      -3.379  15.255 -16.049  1.00  0.600          C  
ATOM   1485  C   LEU A  93      -4.778  14.834 -16.469  1.00  0.650          C  
ATOM   1486  O   LEU A  93      -4.974  14.468 -17.625  1.00  0.740          O  
ATOM   1487  CB  LEU A  93      -2.676  14.094 -15.320  1.00  0.830          C  
ATOM   1488  CG  LEU A  93      -1.107  13.981 -15.530  1.00  0.830          C  
ATOM   1489  CD1 LEU A  93      -0.377  15.146 -14.841  1.00  0.830          C  
ATOM   1490  CD2 LEU A  93      -0.618  12.652 -15.002  1.00  0.830          C  
ATOM   1491  H   LEU A  93      -3.160  16.437 -14.245  1.00  0.680          H  
ATOM   1492  HA  LEU A  93      -2.807  15.463 -16.950  1.00  0.720          H  
ATOM   1493 1HB  LEU A  93      -2.857  14.214 -14.246  1.00  0.990          H  
ATOM   1494 2HB  LEU A  93      -3.129  13.158 -15.640  1.00  0.990          H  
ATOM   1495  HG  LEU A  93      -0.888  14.040 -16.599  1.00  0.990          H  
ATOM   1496 1HD1 LEU A  93       0.696  15.050 -15.018  1.00  0.990          H  
ATOM   1497 2HD1 LEU A  93      -0.717  16.095 -15.242  1.00  0.990          H  
ATOM   1498 3HD1 LEU A  93      -0.568  15.114 -13.771  1.00  0.990          H  
ATOM   1499 1HD2 LEU A  93       0.458  12.567 -15.169  1.00  0.990          H  
ATOM   1500 2HD2 LEU A  93      -0.826  12.578 -13.938  1.00  0.990          H  
ATOM   1501 3HD2 LEU A  93      -1.131  11.861 -15.534  1.00  0.990          H  
ATOM   1502  N   VAL A  94      -5.781  14.926 -15.599  1.00  0.610          N  
ATOM   1503  CA  VAL A  94      -7.092  14.451 -16.053  1.00  0.640          C  
ATOM   1504  C   VAL A  94      -7.642  15.346 -17.176  1.00  0.670          C  
ATOM   1505  O   VAL A  94      -8.386  14.876 -18.059  1.00  0.720          O  
ATOM   1506  CB  VAL A  94      -8.094  14.288 -14.886  1.00  0.880          C  
ATOM   1507  CG1 VAL A  94      -7.546  13.274 -13.897  1.00  0.880          C  
ATOM   1508  CG2 VAL A  94      -8.337  15.583 -14.177  1.00  0.880          C  
ATOM   1509  H   VAL A  94      -5.606  15.265 -14.647  1.00  0.730          H  
ATOM   1510  HA  VAL A  94      -6.958  13.456 -16.466  1.00  0.770          H  
ATOM   1511  HB  VAL A  94      -9.033  13.898 -15.282  1.00  1.060          H  
ATOM   1512 1HG1 VAL A  94      -8.271  13.144 -13.117  1.00  1.060          H  
ATOM   1513 2HG1 VAL A  94      -7.374  12.340 -14.375  1.00  1.060          H  
ATOM   1514 3HG1 VAL A  94      -6.609  13.635 -13.476  1.00  1.060          H  
ATOM   1515 1HG2 VAL A  94      -9.036  15.422 -13.356  1.00  1.060          H  
ATOM   1516 2HG2 VAL A  94      -7.404  15.922 -13.795  1.00  1.060          H  
ATOM   1517 3HG2 VAL A  94      -8.747  16.326 -14.853  1.00  1.060          H  
ATOM   1518  N   LYS A  95      -7.302  16.647 -17.134  1.00  0.690          N  
ATOM   1519  CA  LYS A  95      -7.723  17.582 -18.168  1.00  0.770          C  
ATOM   1520  C   LYS A  95      -7.036  17.341 -19.514  1.00  0.690          C  
ATOM   1521  O   LYS A  95      -7.711  17.372 -20.546  1.00  0.750          O  
ATOM   1522  CB  LYS A  95      -7.513  19.024 -17.720  1.00  1.050          C  
ATOM   1523  CG  LYS A  95      -8.487  19.490 -16.638  1.00  1.050          C  
ATOM   1524  CD  LYS A  95      -8.213  20.932 -16.237  1.00  1.050          C  
ATOM   1525  CE  LYS A  95      -9.184  21.416 -15.164  1.00  1.050          C  
ATOM   1526  NZ  LYS A  95      -8.928  22.840 -14.783  1.00  1.050          N  
ATOM   1527  H   LYS A  95      -6.748  16.994 -16.344  1.00  0.830          H  
ATOM   1528  HA  LYS A  95      -8.791  17.444 -18.323  1.00  0.920          H  
ATOM   1529 1HB  LYS A  95      -6.500  19.128 -17.322  1.00  1.260          H  
ATOM   1530 2HB  LYS A  95      -7.603  19.690 -18.575  1.00  1.260          H  
ATOM   1531 1HG  LYS A  95      -9.505  19.409 -17.018  1.00  1.260          H  
ATOM   1532 2HG  LYS A  95      -8.397  18.846 -15.765  1.00  1.260          H  
ATOM   1533 1HD  LYS A  95      -7.195  21.003 -15.847  1.00  1.260          H  
ATOM   1534 2HD  LYS A  95      -8.296  21.576 -17.111  1.00  1.260          H  
ATOM   1535 1HE  LYS A  95     -10.204  21.327 -15.537  1.00  1.260          H  
ATOM   1536 2HE  LYS A  95      -9.075  20.788 -14.278  1.00  1.260          H  
ATOM   1537 1HZ  LYS A  95      -9.586  23.124 -14.071  1.00  1.260          H  
ATOM   1538 2HZ  LYS A  95      -7.988  22.931 -14.427  1.00  1.260          H  
ATOM   1539 3HZ  LYS A  95      -9.037  23.432 -15.595  1.00  1.260          H  
ATOM   1540  N   THR A  96      -5.718  17.057 -19.534  1.00  0.630          N  
ATOM   1541  CA  THR A  96      -5.077  16.802 -20.829  1.00  0.670          C  
ATOM   1542  C   THR A  96      -5.611  15.489 -21.403  1.00  0.640          C  
ATOM   1543  O   THR A  96      -5.753  15.336 -22.627  1.00  0.740          O  
ATOM   1544  CB  THR A  96      -3.517  16.758 -20.733  1.00  0.920          C  
ATOM   1545  OG1 THR A  96      -2.960  16.943 -22.038  1.00  0.920          O  
ATOM   1546  CG2 THR A  96      -2.987  15.395 -20.211  1.00  0.920          C  
ATOM   1547  H   THR A  96      -5.160  17.086 -18.673  1.00  0.760          H  
ATOM   1548  HA  THR A  96      -5.346  17.604 -21.514  1.00  0.800          H  
ATOM   1549  HB  THR A  96      -3.178  17.550 -20.065  1.00  1.110          H  
ATOM   1550  HG1 THR A  96      -3.003  17.863 -22.299  1.00  1.110          H  
ATOM   1551 1HG2 THR A  96      -1.901  15.429 -20.166  1.00  1.110          H  
ATOM   1552 2HG2 THR A  96      -3.368  15.212 -19.232  1.00  1.110          H  
ATOM   1553 3HG2 THR A  96      -3.276  14.583 -20.875  1.00  1.110          H  
ATOM   1554  N   LEU A  97      -5.913  14.545 -20.507  1.00  0.620          N  
ATOM   1555  CA  LEU A  97      -6.431  13.251 -20.869  1.00  0.740          C  
ATOM   1556  C   LEU A  97      -7.840  13.306 -21.416  1.00  0.870          C  
ATOM   1557  O   LEU A  97      -8.153  12.615 -22.396  1.00  1.280          O  
ATOM   1558  CB  LEU A  97      -6.342  12.348 -19.651  1.00  0.990          C  
ATOM   1559  CG  LEU A  97      -4.938  11.956 -19.260  1.00  0.990          C  
ATOM   1560  CD1 LEU A  97      -4.903  11.400 -17.922  1.00  0.990          C  
ATOM   1561  CD2 LEU A  97      -4.503  10.920 -20.153  1.00  0.990          C  
ATOM   1562  H   LEU A  97      -5.737  14.730 -19.515  1.00  0.740          H  
ATOM   1563  HA  LEU A  97      -5.806  12.864 -21.648  1.00  0.890          H  
ATOM   1564 1HB  LEU A  97      -6.789  12.864 -18.813  1.00  1.190          H  
ATOM   1565 2HB  LEU A  97      -6.900  11.443 -19.858  1.00  1.190          H  
ATOM   1566  HG  LEU A  97      -4.280  12.812 -19.322  1.00  1.190          H  
ATOM   1567 1HD1 LEU A  97      -3.881  11.107 -17.697  1.00  1.190          H  
ATOM   1568 2HD1 LEU A  97      -5.231  12.110 -17.192  1.00  1.190          H  
ATOM   1569 3HD1 LEU A  97      -5.544  10.558 -17.898  1.00  1.190          H  
ATOM   1570 1HD2 LEU A  97      -3.510  10.635 -19.893  1.00  1.190          H  
ATOM   1571 2HD2 LEU A  97      -5.164  10.064 -20.081  1.00  1.190          H  
ATOM   1572 3HD2 LEU A  97      -4.518  11.268 -21.116  1.00  1.190          H  
ATOM   1573  N   GLY A  98      -8.695  14.145 -20.819  1.00  0.710          N  
ATOM   1574  CA  GLY A  98     -10.063  14.231 -21.283  1.00  0.900          C  
ATOM   1575  C   GLY A  98     -10.809  13.001 -20.809  1.00  0.950          C  
ATOM   1576  O   GLY A  98     -11.538  12.372 -21.576  1.00  1.330          O  
ATOM   1577  H   GLY A  98      -8.412  14.669 -19.989  1.00  0.850          H  
ATOM   1578 1HA  GLY A  98     -10.527  15.131 -20.878  1.00  1.080          H  
ATOM   1579 2HA  GLY A  98     -10.089  14.302 -22.369  1.00  1.080          H  
ATOM   1580  N   ILE A  99     -10.568  12.608 -19.564  1.00  1.200          N  
ATOM   1581  CA  ILE A  99     -11.201  11.394 -19.060  1.00  1.710          C  
ATOM   1582  C   ILE A  99     -12.705  11.622 -18.858  1.00  1.470          C  
ATOM   1583  O   ILE A  99     -13.113  12.551 -18.162  1.00  1.920          O  
ATOM   1584  CB  ILE A  99     -10.591  10.976 -17.704  1.00  2.190          C  
ATOM   1585  CG1 ILE A  99      -9.108  10.696 -17.841  1.00  2.190          C  
ATOM   1586  CG2 ILE A  99     -11.276   9.686 -17.224  1.00  2.190          C  
ATOM   1587  CD1 ILE A  99      -8.405  10.586 -16.505  1.00  2.190          C  
ATOM   1588  H   ILE A  99      -9.945  13.185 -18.987  1.00  1.440          H  
ATOM   1589  HA  ILE A  99     -11.064  10.593 -19.788  1.00  2.050          H  
ATOM   1590  HB  ILE A  99     -10.729  11.771 -16.968  1.00  2.630          H  
ATOM   1591 1HG1 ILE A  99      -8.959   9.778 -18.407  1.00  2.630          H  
ATOM   1592 2HG1 ILE A  99      -8.667  11.505 -18.381  1.00  2.630          H  
ATOM   1593 1HG2 ILE A  99     -10.864   9.381 -16.300  1.00  2.630          H  
ATOM   1594 2HG2 ILE A  99     -12.326   9.852 -17.092  1.00  2.630          H  
ATOM   1595 3HG2 ILE A  99     -11.126   8.893 -17.959  1.00  2.630          H  
ATOM   1596 1HD1 ILE A  99      -7.356  10.418 -16.648  1.00  2.630          H  
ATOM   1597 2HD1 ILE A  99      -8.557  11.507 -15.991  1.00  2.630          H  
ATOM   1598 3HD1 ILE A  99      -8.798   9.787 -15.909  1.00  2.630          H  
ATOM   1599  N   ASP A 100     -13.519  10.748 -19.445  1.00  1.290          N  
ATOM   1600  CA  ASP A 100     -14.971  10.812 -19.336  1.00  1.440          C  
ATOM   1601  C   ASP A 100     -15.368  10.677 -17.860  1.00  1.340          C  
ATOM   1602  O   ASP A 100     -14.736   9.903 -17.140  1.00  1.500          O  
ATOM   1603  CB  ASP A 100     -15.605   9.684 -20.166  1.00  1.960          C  
ATOM   1604  CG  ASP A 100     -15.492   9.891 -21.690  1.00  1.960          C  
ATOM   1605  OD1 ASP A 100     -15.179  10.967 -22.111  1.00  1.960          O  
ATOM   1606  OD2 ASP A 100     -15.719   8.935 -22.419  1.00  1.960          O  
ATOM   1607  H   ASP A 100     -13.104  10.029 -20.019  1.00  1.550          H  
ATOM   1608  HA  ASP A 100     -15.285  11.779 -19.727  1.00  1.730          H  
ATOM   1609 1HB  ASP A 100     -15.126   8.763 -19.915  1.00  2.350          H  
ATOM   1610 2HB  ASP A 100     -16.653   9.571 -19.916  1.00  2.350          H  
ATOM   1611  N   PRO A 101     -16.465  11.307 -17.400  1.00  1.700          N  
ATOM   1612  CA  PRO A 101     -16.922  11.307 -16.011  1.00  1.890          C  
ATOM   1613  C   PRO A 101     -17.227   9.936 -15.400  1.00  1.510          C  
ATOM   1614  O   PRO A 101     -17.175   9.791 -14.183  1.00  1.750          O  
ATOM   1615  CB  PRO A 101     -18.187  12.177 -16.083  1.00  2.830          C  
ATOM   1616  CG  PRO A 101     -18.620  12.146 -17.538  1.00  2.830          C  
ATOM   1617  CD  PRO A 101     -17.330  12.075 -18.321  1.00  2.830          C  
ATOM   1618  HA  PRO A 101     -16.158  11.816 -15.403  1.00  2.270          H  
ATOM   1619 1HB  PRO A 101     -18.951  11.762 -15.409  1.00  3.400          H  
ATOM   1620 2HB  PRO A 101     -17.965  13.193 -15.725  1.00  3.400          H  
ATOM   1621 1HG  PRO A 101     -19.285  11.286 -17.723  1.00  3.400          H  
ATOM   1622 2HG  PRO A 101     -19.206  13.049 -17.773  1.00  3.400          H  
ATOM   1623 1HD  PRO A 101     -17.519  11.556 -19.261  1.00  3.400          H  
ATOM   1624 2HD  PRO A 101     -16.913  13.084 -18.482  1.00  3.400          H  
ATOM   1625  N   LYS A 102     -17.511   8.919 -16.210  1.00  1.200          N  
ATOM   1626  CA  LYS A 102     -17.770   7.613 -15.619  1.00  1.400          C  
ATOM   1627  C   LYS A 102     -16.458   6.824 -15.616  1.00  1.270          C  
ATOM   1628  O   LYS A 102     -16.115   6.143 -14.646  1.00  1.650          O  
ATOM   1629  CB  LYS A 102     -18.874   6.889 -16.390  1.00  1.880          C  
ATOM   1630  CG  LYS A 102     -20.230   7.651 -16.429  1.00  1.880          C  
ATOM   1631  CD  LYS A 102     -20.827   7.896 -15.031  1.00  1.880          C  
ATOM   1632  CE  LYS A 102     -22.189   8.581 -15.122  1.00  1.880          C  
ATOM   1633  NZ  LYS A 102     -22.762   8.877 -13.772  1.00  1.880          N  
ATOM   1634  H   LYS A 102     -17.595   9.033 -17.207  1.00  1.440          H  
ATOM   1635  HA  LYS A 102     -18.072   7.734 -14.581  1.00  1.680          H  
ATOM   1636 1HB  LYS A 102     -18.552   6.724 -17.417  1.00  2.260          H  
ATOM   1637 2HB  LYS A 102     -19.051   5.912 -15.941  1.00  2.260          H  
ATOM   1638 1HG  LYS A 102     -20.083   8.616 -16.916  1.00  2.260          H  
ATOM   1639 2HG  LYS A 102     -20.945   7.077 -17.020  1.00  2.260          H  
ATOM   1640 1HD  LYS A 102     -20.930   6.950 -14.499  1.00  2.260          H  
ATOM   1641 2HD  LYS A 102     -20.173   8.551 -14.457  1.00  2.260          H  
ATOM   1642 1HE  LYS A 102     -22.076   9.518 -15.668  1.00  2.260          H  
ATOM   1643 2HE  LYS A 102     -22.878   7.937 -15.664  1.00  2.260          H  
ATOM   1644 1HZ  LYS A 102     -23.659   9.332 -13.880  1.00  2.260          H  
ATOM   1645 2HZ  LYS A 102     -22.884   8.016 -13.257  1.00  2.260          H  
ATOM   1646 3HZ  LYS A 102     -22.136   9.486 -13.262  1.00  2.260          H  
ATOM   1647  N   LYS A 103     -15.665   6.984 -16.689  1.00  1.120          N  
ATOM   1648  CA  LYS A 103     -14.365   6.310 -16.818  1.00  1.430          C  
ATOM   1649  C   LYS A 103     -13.460   6.741 -15.674  1.00  1.270          C  
ATOM   1650  O   LYS A 103     -12.678   5.928 -15.152  1.00  1.450          O  
ATOM   1651  CB  LYS A 103     -13.682   6.625 -18.151  1.00  1.880          C  
ATOM   1652  CG  LYS A 103     -14.322   5.973 -19.371  1.00  1.880          C  
ATOM   1653  CD  LYS A 103     -13.523   6.288 -20.644  1.00  1.880          C  
ATOM   1654  CE  LYS A 103     -14.111   5.610 -21.899  1.00  1.880          C  
ATOM   1655  NZ  LYS A 103     -15.520   6.085 -22.208  1.00  1.880          N  
ATOM   1656  H   LYS A 103     -15.995   7.567 -17.438  1.00  1.340          H  
ATOM   1657  HA  LYS A 103     -14.516   5.235 -16.743  1.00  1.720          H  
ATOM   1658 1HB  LYS A 103     -13.676   7.704 -18.305  1.00  2.250          H  
ATOM   1659 2HB  LYS A 103     -12.640   6.301 -18.101  1.00  2.250          H  
ATOM   1660 1HG  LYS A 103     -14.348   4.892 -19.226  1.00  2.250          H  
ATOM   1661 2HG  LYS A 103     -15.339   6.332 -19.472  1.00  2.250          H  
ATOM   1662 1HD  LYS A 103     -13.490   7.363 -20.813  1.00  2.250          H  
ATOM   1663 2HD  LYS A 103     -12.502   5.937 -20.512  1.00  2.250          H  
ATOM   1664 1HE  LYS A 103     -13.466   5.850 -22.747  1.00  2.250          H  
ATOM   1665 2HE  LYS A 103     -14.117   4.527 -21.762  1.00  2.250          H  
ATOM   1666 1HZ  LYS A 103     -15.849   5.632 -23.048  1.00  2.250          H  
ATOM   1667 2HZ  LYS A 103     -16.134   5.860 -21.448  1.00  2.250          H  
ATOM   1668 3HZ  LYS A 103     -15.537   7.116 -22.349  1.00  2.250          H  
ATOM   1669  N   ASP A 104     -13.656   8.006 -15.249  1.00  1.160          N  
ATOM   1670  CA  ASP A 104     -12.950   8.697 -14.181  1.00  1.420          C  
ATOM   1671  C   ASP A 104     -12.771   7.825 -12.957  1.00  1.060          C  
ATOM   1672  O   ASP A 104     -11.655   7.743 -12.430  1.00  1.130          O  
ATOM   1673  CB  ASP A 104     -13.772   9.961 -13.816  1.00  1.880          C  
ATOM   1674  CG  ASP A 104     -13.165  10.995 -12.798  1.00  1.880          C  
ATOM   1675  OD1 ASP A 104     -12.214  11.663 -13.119  1.00  1.880          O  
ATOM   1676  OD2 ASP A 104     -13.701  11.113 -11.726  1.00  1.880          O  
ATOM   1677  H   ASP A 104     -14.299   8.591 -15.795  1.00  1.390          H  
ATOM   1678  HA  ASP A 104     -11.974   8.994 -14.529  1.00  1.700          H  
ATOM   1679 1HB  ASP A 104     -13.992  10.498 -14.740  1.00  2.260          H  
ATOM   1680 2HB  ASP A 104     -14.734   9.637 -13.416  1.00  2.260          H  
ATOM   1681  N   PHE A 105     -13.801   7.068 -12.568  1.00  0.890          N  
ATOM   1682  CA  PHE A 105     -13.709   6.271 -11.354  1.00  0.960          C  
ATOM   1683  C   PHE A 105     -12.454   5.384 -11.352  1.00  0.840          C  
ATOM   1684  O   PHE A 105     -11.856   5.118 -10.307  1.00  1.190          O  
ATOM   1685  CB  PHE A 105     -14.953   5.436 -11.130  1.00  1.320          C  
ATOM   1686  CG  PHE A 105     -14.894   4.739  -9.821  1.00  1.320          C  
ATOM   1687  CD1 PHE A 105     -15.175   5.441  -8.651  1.00  1.320          C  
ATOM   1688  CD2 PHE A 105     -14.557   3.414  -9.730  1.00  1.320          C  
ATOM   1689  CE1 PHE A 105     -15.114   4.821  -7.432  1.00  1.320          C  
ATOM   1690  CE2 PHE A 105     -14.493   2.797  -8.513  1.00  1.320          C  
ATOM   1691  CZ  PHE A 105     -14.773   3.502  -7.365  1.00  1.320          C  
ATOM   1692  H   PHE A 105     -14.675   7.060 -13.107  1.00  1.070          H  
ATOM   1693  HA  PHE A 105     -13.644   6.954 -10.515  1.00  1.150          H  
ATOM   1694 1HB  PHE A 105     -15.834   6.073 -11.152  1.00  1.580          H  
ATOM   1695 2HB  PHE A 105     -15.051   4.695 -11.923  1.00  1.580          H  
ATOM   1696  HD1 PHE A 105     -15.442   6.496  -8.710  1.00  1.580          H  
ATOM   1697  HD2 PHE A 105     -14.337   2.857 -10.632  1.00  1.580          H  
ATOM   1698  HE1 PHE A 105     -15.339   5.373  -6.523  1.00  1.580          H  
ATOM   1699  HE2 PHE A 105     -14.226   1.739  -8.448  1.00  1.580          H  
ATOM   1700  HZ  PHE A 105     -14.730   2.999  -6.406  1.00  1.580          H  
ATOM   1701  N   LEU A 106     -12.115   4.794 -12.493  1.00  0.660          N  
ATOM   1702  CA  LEU A 106     -10.951   3.939 -12.495  1.00  0.840          C  
ATOM   1703  C   LEU A 106      -9.735   4.663 -13.057  1.00  0.800          C  
ATOM   1704  O   LEU A 106      -8.647   4.575 -12.480  1.00  1.080          O  
ATOM   1705  CB  LEU A 106     -11.236   2.674 -13.306  1.00  1.100          C  
ATOM   1706  CG  LEU A 106     -12.402   1.777 -12.788  1.00  1.100          C  
ATOM   1707  CD1 LEU A 106     -12.608   0.637 -13.761  1.00  1.100          C  
ATOM   1708  CD2 LEU A 106     -12.089   1.232 -11.381  1.00  1.100          C  
ATOM   1709  H   LEU A 106     -12.603   5.004 -13.363  1.00  0.790          H  
ATOM   1710  HA  LEU A 106     -10.710   3.663 -11.475  1.00  1.010          H  
ATOM   1711 1HB  LEU A 106     -11.471   2.973 -14.328  1.00  1.320          H  
ATOM   1712 2HB  LEU A 106     -10.330   2.073 -13.329  1.00  1.320          H  
ATOM   1713  HG  LEU A 106     -13.319   2.363 -12.753  1.00  1.320          H  
ATOM   1714 1HD1 LEU A 106     -13.433   0.012 -13.421  1.00  1.320          H  
ATOM   1715 2HD1 LEU A 106     -12.841   1.039 -14.748  1.00  1.320          H  
ATOM   1716 3HD1 LEU A 106     -11.700   0.037 -13.819  1.00  1.320          H  
ATOM   1717 1HD2 LEU A 106     -12.916   0.605 -11.043  1.00  1.320          H  
ATOM   1718 2HD2 LEU A 106     -11.176   0.638 -11.416  1.00  1.320          H  
ATOM   1719 3HD2 LEU A 106     -11.960   2.046 -10.672  1.00  1.320          H  
ATOM   1720  N   THR A 107      -9.906   5.410 -14.151  1.00  0.580          N  
ATOM   1721  CA  THR A 107      -8.756   6.046 -14.784  1.00  0.640          C  
ATOM   1722  C   THR A 107      -8.202   7.214 -13.962  1.00  0.570          C  
ATOM   1723  O   THR A 107      -6.988   7.316 -13.792  1.00  0.630          O  
ATOM   1724  CB  THR A 107      -9.076   6.483 -16.224  1.00  0.870          C  
ATOM   1725  OG1 THR A 107      -9.456   5.332 -16.999  1.00  0.870          O  
ATOM   1726  CG2 THR A 107      -7.851   7.096 -16.879  1.00  0.870          C  
ATOM   1727  H   THR A 107     -10.831   5.496 -14.576  1.00  0.700          H  
ATOM   1728  HA  THR A 107      -7.965   5.301 -14.851  1.00  0.770          H  
ATOM   1729  HB  THR A 107      -9.893   7.194 -16.210  1.00  1.050          H  
ATOM   1730  HG1 THR A 107      -8.711   4.683 -16.976  1.00  1.050          H  
ATOM   1731 1HG2 THR A 107      -8.087   7.386 -17.901  1.00  1.050          H  
ATOM   1732 2HG2 THR A 107      -7.513   7.954 -16.331  1.00  1.050          H  
ATOM   1733 3HG2 THR A 107      -7.058   6.355 -16.889  1.00  1.050          H  
ATOM   1734  N   ALA A 108      -9.069   8.126 -13.482  1.00  0.510          N  
ATOM   1735  CA  ALA A 108      -8.631   9.270 -12.682  1.00  0.580          C  
ATOM   1736  C   ALA A 108      -8.087   8.723 -11.380  1.00  0.510          C  
ATOM   1737  O   ALA A 108      -7.178   9.288 -10.765  1.00  0.570          O  
ATOM   1738  CB  ALA A 108      -9.739  10.260 -12.469  1.00  0.780          C  
ATOM   1739  H   ALA A 108     -10.069   7.988 -13.592  1.00  0.610          H  
ATOM   1740  HA  ALA A 108      -7.829   9.776 -13.209  1.00  0.700          H  
ATOM   1741 1HB  ALA A 108      -9.386  11.088 -11.894  1.00  0.940          H  
ATOM   1742 2HB  ALA A 108     -10.082  10.618 -13.437  1.00  0.940          H  
ATOM   1743 3HB  ALA A 108     -10.559   9.809 -11.949  1.00  0.940          H  
ATOM   1744  N   GLY A 109      -8.688   7.618 -10.952  1.00  0.430          N  
ATOM   1745  CA  GLY A 109      -8.275   6.904  -9.759  1.00  0.400          C  
ATOM   1746  C   GLY A 109      -6.804   6.520  -9.906  1.00  0.390          C  
ATOM   1747  O   GLY A 109      -5.978   6.783  -9.021  1.00  0.430          O  
ATOM   1748  H   GLY A 109      -9.504   7.295 -11.482  1.00  0.520          H  
ATOM   1749 1HA  GLY A 109      -8.421   7.530  -8.881  1.00  0.480          H  
ATOM   1750 2HA  GLY A 109      -8.885   6.007  -9.653  1.00  0.480          H  
ATOM   1751  N   ASN A 110      -6.479   5.869 -11.029  1.00  0.370          N  
ATOM   1752  CA  ASN A 110      -5.103   5.490 -11.329  1.00  0.370          C  
ATOM   1753  C   ASN A 110      -4.179   6.721 -11.448  1.00  0.380          C  
ATOM   1754  O   ASN A 110      -3.007   6.647 -11.062  1.00  0.370          O  
ATOM   1755  CB  ASN A 110      -5.033   4.652 -12.591  1.00  0.520          C  
ATOM   1756  CG  ASN A 110      -5.571   3.221 -12.431  1.00  0.520          C  
ATOM   1757  OD1 ASN A 110      -5.557   2.446 -13.402  1.00  0.520          O  
ATOM   1758  ND2 ASN A 110      -6.037   2.858 -11.259  1.00  0.520          N  
ATOM   1759  H   ASN A 110      -7.230   5.602 -11.676  1.00  0.440          H  
ATOM   1760  HA  ASN A 110      -4.722   4.894 -10.502  1.00  0.440          H  
ATOM   1761 1HB  ASN A 110      -5.595   5.149 -13.381  1.00  0.620          H  
ATOM   1762 2HB  ASN A 110      -4.008   4.597 -12.908  1.00  0.620          H  
ATOM   1763 1HD2 ASN A 110      -6.392   1.932 -11.125  1.00  0.620          H  
ATOM   1764 2HD2 ASN A 110      -6.036   3.502 -10.495  1.00  0.620          H  
ATOM   1765  N   ILE A 111      -4.697   7.863 -11.943  1.00  0.410          N  
ATOM   1766  CA  ILE A 111      -3.867   9.070 -12.048  1.00  0.420          C  
ATOM   1767  C   ILE A 111      -3.430   9.484 -10.657  1.00  0.400          C  
ATOM   1768  O   ILE A 111      -2.255   9.794 -10.441  1.00  0.390          O  
ATOM   1769  CB  ILE A 111      -4.617  10.302 -12.664  1.00  0.580          C  
ATOM   1770  CG1 ILE A 111      -5.068  10.059 -14.103  1.00  0.580          C  
ATOM   1771  CG2 ILE A 111      -3.750  11.591 -12.588  1.00  0.580          C  
ATOM   1772  CD1 ILE A 111      -4.040   9.798 -15.070  1.00  0.580          C  
ATOM   1773  H   ILE A 111      -5.653   7.836 -12.314  1.00  0.490          H  
ATOM   1774  HA  ILE A 111      -2.975   8.841 -12.625  1.00  0.500          H  
ATOM   1775  HB  ILE A 111      -5.513  10.479 -12.091  1.00  0.700          H  
ATOM   1776 1HG1 ILE A 111      -5.718   9.231 -14.112  1.00  0.700          H  
ATOM   1777 2HG1 ILE A 111      -5.611  10.927 -14.440  1.00  0.700          H  
ATOM   1778 1HG2 ILE A 111      -4.316  12.437 -12.988  1.00  0.700          H  
ATOM   1779 2HG2 ILE A 111      -3.498  11.797 -11.569  1.00  0.700          H  
ATOM   1780 3HG2 ILE A 111      -2.836  11.473 -13.151  1.00  0.700          H  
ATOM   1781 1HD1 ILE A 111      -4.519   9.652 -15.980  1.00  0.700          H  
ATOM   1782 2HD1 ILE A 111      -3.362  10.632 -15.151  1.00  0.700          H  
ATOM   1783 3HD1 ILE A 111      -3.499   8.900 -14.807  1.00  0.700          H  
ATOM   1784  N   LYS A 112      -4.373   9.498  -9.705  1.00  0.400          N  
ATOM   1785  CA  LYS A 112      -4.017   9.899  -8.354  1.00  0.390          C  
ATOM   1786  C   LYS A 112      -2.996   8.931  -7.767  1.00  0.330          C  
ATOM   1787  O   LYS A 112      -1.998   9.358  -7.180  1.00  0.320          O  
ATOM   1788  CB  LYS A 112      -5.235   9.916  -7.430  1.00  0.550          C  
ATOM   1789  CG  LYS A 112      -6.245  10.977  -7.735  1.00  0.550          C  
ATOM   1790  CD  LYS A 112      -7.403  11.030  -6.727  1.00  0.550          C  
ATOM   1791  CE  LYS A 112      -8.487  11.996  -7.201  1.00  0.550          C  
ATOM   1792  NZ  LYS A 112      -9.566  12.193  -6.199  1.00  0.550          N  
ATOM   1793  H   LYS A 112      -5.341   9.268  -9.963  1.00  0.480          H  
ATOM   1794  HA  LYS A 112      -3.570  10.892  -8.388  1.00  0.470          H  
ATOM   1795 1HB  LYS A 112      -5.742   8.975  -7.537  1.00  0.660          H  
ATOM   1796 2HB  LYS A 112      -4.917  10.009  -6.393  1.00  0.660          H  
ATOM   1797 1HG  LYS A 112      -5.762  11.935  -7.797  1.00  0.660          H  
ATOM   1798 2HG  LYS A 112      -6.664  10.739  -8.700  1.00  0.660          H  
ATOM   1799 1HD  LYS A 112      -7.844  10.035  -6.614  1.00  0.660          H  
ATOM   1800 2HD  LYS A 112      -7.037  11.361  -5.756  1.00  0.660          H  
ATOM   1801 1HE  LYS A 112      -8.046  12.954  -7.441  1.00  0.660          H  
ATOM   1802 2HE  LYS A 112      -8.932  11.574  -8.101  1.00  0.660          H  
ATOM   1803 1HZ  LYS A 112     -10.270  12.810  -6.580  1.00  0.660          H  
ATOM   1804 2HZ  LYS A 112     -10.007  11.304  -5.959  1.00  0.660          H  
ATOM   1805 3HZ  LYS A 112      -9.184  12.596  -5.359  1.00  0.660          H  
ATOM   1806  N   ALA A 113      -3.231   7.623  -7.945  1.00  0.300          N  
ATOM   1807  CA  ALA A 113      -2.340   6.616  -7.376  1.00  0.270          C  
ATOM   1808  C   ALA A 113      -0.914   6.726  -7.905  1.00  0.270          C  
ATOM   1809  O   ALA A 113       0.057   6.581  -7.145  1.00  0.250          O  
ATOM   1810  CB  ALA A 113      -2.879   5.237  -7.686  1.00  0.390          C  
ATOM   1811  H   ALA A 113      -4.082   7.328  -8.437  1.00  0.360          H  
ATOM   1812  HA  ALA A 113      -2.317   6.750  -6.301  1.00  0.320          H  
ATOM   1813 1HB  ALA A 113      -2.234   4.497  -7.238  1.00  0.470          H  
ATOM   1814 2HB  ALA A 113      -3.887   5.135  -7.281  1.00  0.470          H  
ATOM   1815 3HB  ALA A 113      -2.906   5.101  -8.756  1.00  0.470          H  
ATOM   1816  N   ARG A 114      -0.767   6.987  -9.197  1.00  0.310          N  
ATOM   1817  CA  ARG A 114       0.566   7.081  -9.742  1.00  0.330          C  
ATOM   1818  C   ARG A 114       1.252   8.397  -9.357  1.00  0.340          C  
ATOM   1819  O   ARG A 114       2.464   8.409  -9.125  1.00  0.340          O  
ATOM   1820  CB  ARG A 114       0.563   6.872 -11.218  1.00  0.450          C  
ATOM   1821  CG  ARG A 114       0.175   5.480 -11.660  1.00  0.450          C  
ATOM   1822  CD  ARG A 114       0.484   5.188 -13.074  1.00  0.450          C  
ATOM   1823  NE  ARG A 114      -0.030   3.886 -13.436  1.00  0.450          N  
ATOM   1824  CZ  ARG A 114      -1.162   3.634 -14.120  1.00  0.450          C  
ATOM   1825  NH1 ARG A 114      -1.922   4.590 -14.621  1.00  0.450          N  
ATOM   1826  NH2 ARG A 114      -1.501   2.382 -14.271  1.00  0.450          N  
ATOM   1827  H   ARG A 114      -1.590   7.057  -9.809  1.00  0.370          H  
ATOM   1828  HA  ARG A 114       1.156   6.271  -9.320  1.00  0.400          H  
ATOM   1829 1HB  ARG A 114      -0.115   7.588 -11.683  1.00  0.540          H  
ATOM   1830 2HB  ARG A 114       1.569   7.038 -11.561  1.00  0.540          H  
ATOM   1831 1HG  ARG A 114       0.704   4.756 -11.068  1.00  0.540          H  
ATOM   1832 2HG  ARG A 114      -0.888   5.352 -11.523  1.00  0.540          H  
ATOM   1833 1HD  ARG A 114       0.041   5.929 -13.715  1.00  0.540          H  
ATOM   1834 2HD  ARG A 114       1.566   5.177 -13.215  1.00  0.540          H  
ATOM   1835  HE  ARG A 114       0.466   3.053 -13.078  1.00  0.540          H  
ATOM   1836 1HH1 ARG A 114      -1.674   5.561 -14.508  1.00  0.540          H  
ATOM   1837 2HH1 ARG A 114      -2.765   4.334 -15.121  1.00  0.540          H  
ATOM   1838 1HH2 ARG A 114      -0.894   1.677 -13.828  1.00  0.540          H  
ATOM   1839 2HH2 ARG A 114      -2.340   2.134 -14.769  1.00  0.540          H  
ATOM   1840  N   LEU A 115       0.510   9.513  -9.296  1.00  0.350          N  
ATOM   1841  CA  LEU A 115       1.138  10.770  -8.899  1.00  0.380          C  
ATOM   1842  C   LEU A 115       1.663  10.647  -7.472  1.00  0.360          C  
ATOM   1843  O   LEU A 115       2.743  11.175  -7.156  1.00  0.370          O  
ATOM   1844  CB  LEU A 115       0.152  11.935  -9.039  1.00  0.520          C  
ATOM   1845  CG  LEU A 115      -0.213  12.349 -10.498  1.00  0.520          C  
ATOM   1846  CD1 LEU A 115      -1.350  13.279 -10.465  1.00  0.520          C  
ATOM   1847  CD2 LEU A 115       0.968  13.056 -11.171  1.00  0.520          C  
ATOM   1848  H   LEU A 115      -0.486   9.498  -9.553  1.00  0.420          H  
ATOM   1849  HA  LEU A 115       1.991  10.945  -9.548  1.00  0.460          H  
ATOM   1850 1HB  LEU A 115      -0.778  11.647  -8.541  1.00  0.620          H  
ATOM   1851 2HB  LEU A 115       0.557  12.811  -8.529  1.00  0.620          H  
ATOM   1852  HG  LEU A 115      -0.496  11.473 -11.067  1.00  0.620          H  
ATOM   1853 1HD1 LEU A 115      -1.604  13.568 -11.485  1.00  0.620          H  
ATOM   1854 2HD1 LEU A 115      -2.201  12.796  -9.992  1.00  0.620          H  
ATOM   1855 3HD1 LEU A 115      -1.085  14.150  -9.903  1.00  0.620          H  
ATOM   1856 1HD2 LEU A 115       0.685  13.347 -12.180  1.00  0.620          H  
ATOM   1857 2HD2 LEU A 115       1.230  13.947 -10.600  1.00  0.620          H  
ATOM   1858 3HD2 LEU A 115       1.818  12.403 -11.219  1.00  0.620          H  
ATOM   1859  N   ARG A 116       0.917   9.925  -6.610  1.00  0.350          N  
ATOM   1860  CA  ARG A 116       1.361   9.700  -5.241  1.00  0.360          C  
ATOM   1861  C   ARG A 116       2.725   9.005  -5.270  1.00  0.340          C  
ATOM   1862  O   ARG A 116       3.659   9.452  -4.596  1.00  0.400          O  
ATOM   1863  CB  ARG A 116       0.352   8.829  -4.470  1.00  0.500          C  
ATOM   1864  CG  ARG A 116      -0.995   9.501  -4.082  1.00  0.500          C  
ATOM   1865  CD  ARG A 116      -2.003   8.532  -3.462  1.00  0.500          C  
ATOM   1866  NE  ARG A 116      -3.259   9.213  -3.002  1.00  0.500          N  
ATOM   1867  CZ  ARG A 116      -4.464   8.599  -2.718  1.00  0.500          C  
ATOM   1868  NH1 ARG A 116      -4.613   7.284  -2.866  1.00  0.500          N  
ATOM   1869  NH2 ARG A 116      -5.492   9.334  -2.283  1.00  0.500          N  
ATOM   1870  H   ARG A 116       0.007   9.559  -6.915  1.00  0.420          H  
ATOM   1871  HA  ARG A 116       1.469  10.658  -4.739  1.00  0.430          H  
ATOM   1872 1HB  ARG A 116       0.109   7.953  -5.061  1.00  0.600          H  
ATOM   1873 2HB  ARG A 116       0.817   8.477  -3.551  1.00  0.600          H  
ATOM   1874 1HG  ARG A 116      -0.786  10.231  -3.367  1.00  0.600          H  
ATOM   1875 2HG  ARG A 116      -1.444   9.978  -4.935  1.00  0.600          H  
ATOM   1876 1HD  ARG A 116      -2.269   7.787  -4.204  1.00  0.600          H  
ATOM   1877 2HD  ARG A 116      -1.545   8.043  -2.603  1.00  0.600          H  
ATOM   1878  HE  ARG A 116      -3.211  10.215  -2.849  1.00  0.600          H  
ATOM   1879 1HH1 ARG A 116      -3.848   6.724  -3.207  1.00  0.600          H  
ATOM   1880 2HH1 ARG A 116      -5.515   6.806  -2.625  1.00  0.600          H  
ATOM   1881 1HH2 ARG A 116      -5.397  10.328  -2.140  1.00  0.600          H  
ATOM   1882 2HH2 ARG A 116      -6.415   8.904  -2.085  1.00  0.600          H  
ATOM   1883  N   MET A 117       2.869   7.965  -6.112  1.00  0.310          N  
ATOM   1884  CA  MET A 117       4.147   7.260  -6.225  1.00  0.340          C  
ATOM   1885  C   MET A 117       5.292   8.059  -6.807  1.00  0.310          C  
ATOM   1886  O   MET A 117       6.449   7.823  -6.441  1.00  0.310          O  
ATOM   1887  CB  MET A 117       4.034   6.010  -7.066  1.00  0.460          C  
ATOM   1888  CG  MET A 117       3.319   4.899  -6.453  1.00  0.460          C  
ATOM   1889  SD  MET A 117       3.979   4.411  -4.852  1.00  0.460          S  
ATOM   1890  CE  MET A 117       5.674   3.947  -5.230  1.00  0.460          C  
ATOM   1891  H   MET A 117       2.043   7.623  -6.619  1.00  0.370          H  
ATOM   1892  HA  MET A 117       4.441   6.974  -5.221  1.00  0.410          H  
ATOM   1893 1HB  MET A 117       3.490   6.258  -7.979  1.00  0.560          H  
ATOM   1894 2HB  MET A 117       5.019   5.672  -7.376  1.00  0.560          H  
ATOM   1895 1HG  MET A 117       2.260   5.138  -6.345  1.00  0.560          H  
ATOM   1896 2HG  MET A 117       3.425   4.066  -7.125  1.00  0.560          H  
ATOM   1897 1HE  MET A 117       6.138   3.593  -4.325  1.00  0.560          H  
ATOM   1898 2HE  MET A 117       5.683   3.159  -5.963  1.00  0.560          H  
ATOM   1899 3HE  MET A 117       6.226   4.804  -5.611  1.00  0.560          H  
ATOM   1900  N   ILE A 118       5.018   8.983  -7.728  1.00  0.310          N  
ATOM   1901  CA  ILE A 118       6.141   9.726  -8.277  1.00  0.320          C  
ATOM   1902  C   ILE A 118       6.705  10.573  -7.187  1.00  0.300          C  
ATOM   1903  O   ILE A 118       7.928  10.661  -7.023  1.00  0.290          O  
ATOM   1904  CB  ILE A 118       5.815  10.689  -9.425  1.00  0.440          C  
ATOM   1905  CG1 ILE A 118       5.369   9.933 -10.573  1.00  0.440          C  
ATOM   1906  CG2 ILE A 118       7.141  11.497  -9.803  1.00  0.440          C  
ATOM   1907  CD1 ILE A 118       4.815  10.773 -11.693  1.00  0.440          C  
ATOM   1908  H   ILE A 118       4.050   9.100  -8.052  1.00  0.370          H  
ATOM   1909  HA  ILE A 118       6.902   9.025  -8.604  1.00  0.380          H  
ATOM   1910  HB  ILE A 118       5.011  11.362  -9.130  1.00  0.530          H  
ATOM   1911 1HG1 ILE A 118       6.177   9.364 -10.894  1.00  0.530          H  
ATOM   1912 2HG1 ILE A 118       4.586   9.250 -10.252  1.00  0.530          H  
ATOM   1913 1HG2 ILE A 118       6.960  12.175 -10.617  1.00  0.530          H  
ATOM   1914 2HG2 ILE A 118       7.499  12.080  -8.963  1.00  0.530          H  
ATOM   1915 3HG2 ILE A 118       7.915  10.803 -10.095  1.00  0.530          H  
ATOM   1916 1HD1 ILE A 118       4.508  10.126 -12.499  1.00  0.530          H  
ATOM   1917 2HD1 ILE A 118       3.966  11.341 -11.335  1.00  0.530          H  
ATOM   1918 3HD1 ILE A 118       5.558  11.440 -12.066  1.00  0.530          H  
ATOM   1919  N   THR A 119       5.800  11.245  -6.481  1.00  0.320          N  
ATOM   1920  CA  THR A 119       6.160  12.140  -5.416  1.00  0.360          C  
ATOM   1921  C   THR A 119       6.940  11.359  -4.359  1.00  0.350          C  
ATOM   1922  O   THR A 119       8.033  11.756  -3.952  1.00  0.340          O  
ATOM   1923  CB  THR A 119       4.885  12.799  -4.858  1.00  0.490          C  
ATOM   1924  OG1 THR A 119       4.250  13.557  -5.899  1.00  0.490          O  
ATOM   1925  CG2 THR A 119       5.224  13.698  -3.757  1.00  0.490          C  
ATOM   1926  H   THR A 119       4.808  11.115  -6.697  1.00  0.380          H  
ATOM   1927  HA  THR A 119       6.803  12.919  -5.822  1.00  0.430          H  
ATOM   1928  HB  THR A 119       4.192  12.030  -4.510  1.00  0.590          H  
ATOM   1929  HG1 THR A 119       3.827  12.941  -6.524  1.00  0.590          H  
ATOM   1930 1HG2 THR A 119       4.327  14.156  -3.385  1.00  0.590          H  
ATOM   1931 2HG2 THR A 119       5.681  13.116  -2.977  1.00  0.590          H  
ATOM   1932 3HG2 THR A 119       5.910  14.471  -4.104  1.00  0.590          H  
ATOM   1933  N   LEU A 120       6.426  10.201  -3.959  1.00  0.400          N  
ATOM   1934  CA  LEU A 120       7.122   9.380  -2.993  1.00  0.470          C  
ATOM   1935  C   LEU A 120       8.495   8.926  -3.411  1.00  0.470          C  
ATOM   1936  O   LEU A 120       9.450   9.032  -2.640  1.00  0.530          O  
ATOM   1937  CB  LEU A 120       6.289   8.147  -2.667  1.00  0.630          C  
ATOM   1938  CG  LEU A 120       6.979   7.050  -1.839  1.00  0.630          C  
ATOM   1939  CD1 LEU A 120       7.461   7.568  -0.524  1.00  0.630          C  
ATOM   1940  CD2 LEU A 120       5.964   5.939  -1.643  1.00  0.630          C  
ATOM   1941  H   LEU A 120       5.511   9.903  -4.308  1.00  0.480          H  
ATOM   1942  HA  LEU A 120       7.233   9.975  -2.099  1.00  0.560          H  
ATOM   1943 1HB  LEU A 120       5.404   8.465  -2.131  1.00  0.760          H  
ATOM   1944 2HB  LEU A 120       5.974   7.704  -3.604  1.00  0.760          H  
ATOM   1945  HG  LEU A 120       7.845   6.666  -2.377  1.00  0.760          H  
ATOM   1946 1HD1 LEU A 120       7.946   6.760  -0.001  1.00  0.760          H  
ATOM   1947 2HD1 LEU A 120       8.182   8.362  -0.649  1.00  0.760          H  
ATOM   1948 3HD1 LEU A 120       6.631   7.933   0.045  1.00  0.760          H  
ATOM   1949 1HD2 LEU A 120       6.392   5.119  -1.069  1.00  0.760          H  
ATOM   1950 2HD2 LEU A 120       5.105   6.330  -1.122  1.00  0.760          H  
ATOM   1951 3HD2 LEU A 120       5.653   5.570  -2.618  1.00  0.760          H  
ATOM   1952  N   TYR A 121       8.619   8.387  -4.612  1.00  0.420          N  
ATOM   1953  CA  TYR A 121       9.909   7.889  -4.986  1.00  0.480          C  
ATOM   1954  C   TYR A 121      10.882   9.067  -5.085  1.00  0.460          C  
ATOM   1955  O   TYR A 121      12.015   8.972  -4.619  1.00  0.480          O  
ATOM   1956  CB  TYR A 121       9.807   7.054  -6.256  1.00  0.650          C  
ATOM   1957  CG  TYR A 121      11.067   6.269  -6.649  1.00  0.650          C  
ATOM   1958  CD1 TYR A 121      12.169   6.132  -5.797  1.00  0.650          C  
ATOM   1959  CD2 TYR A 121      11.089   5.641  -7.854  1.00  0.650          C  
ATOM   1960  CE1 TYR A 121      13.250   5.408  -6.179  1.00  0.650          C  
ATOM   1961  CE2 TYR A 121      12.172   4.911  -8.235  1.00  0.650          C  
ATOM   1962  CZ  TYR A 121      13.258   4.799  -7.402  1.00  0.650          C  
ATOM   1963  OH  TYR A 121      14.356   4.070  -7.781  1.00  0.650          O  
ATOM   1964  H   TYR A 121       7.821   8.302  -5.245  1.00  0.500          H  
ATOM   1965  HA  TYR A 121      10.250   7.241  -4.190  1.00  0.580          H  
ATOM   1966 1HB  TYR A 121       8.987   6.351  -6.143  1.00  0.780          H  
ATOM   1967 2HB  TYR A 121       9.544   7.710  -7.087  1.00  0.780          H  
ATOM   1968  HD1 TYR A 121      12.198   6.585  -4.833  1.00  0.780          H  
ATOM   1969  HD2 TYR A 121      10.233   5.720  -8.516  1.00  0.780          H  
ATOM   1970  HE1 TYR A 121      14.105   5.311  -5.509  1.00  0.780          H  
ATOM   1971  HE2 TYR A 121      12.166   4.426  -9.197  1.00  0.780          H  
ATOM   1972  HH  TYR A 121      15.041   4.150  -7.108  1.00  0.780          H  
ATOM   1973  N   ALA A 122      10.464  10.187  -5.674  1.00  0.440          N  
ATOM   1974  CA  ALA A 122      11.381  11.311  -5.759  1.00  0.480          C  
ATOM   1975  C   ALA A 122      11.810  11.805  -4.355  1.00  0.450          C  
ATOM   1976  O   ALA A 122      12.989  12.155  -4.182  1.00  0.470          O  
ATOM   1977  CB  ALA A 122      10.737  12.413  -6.544  1.00  0.660          C  
ATOM   1978  H   ALA A 122       9.523  10.264  -6.062  1.00  0.530          H  
ATOM   1979  HA  ALA A 122      12.270  10.988  -6.287  1.00  0.580          H  
ATOM   1980 1HB  ALA A 122      11.436  13.229  -6.632  1.00  0.790          H  
ATOM   1981 2HB  ALA A 122      10.476  12.043  -7.533  1.00  0.790          H  
ATOM   1982 3HB  ALA A 122       9.844  12.721  -6.033  1.00  0.790          H  
ATOM   1983  N   TYR A 123      10.912  11.817  -3.339  1.00  0.420          N  
ATOM   1984  CA  TYR A 123      11.360  12.192  -1.989  1.00  0.410          C  
ATOM   1985  C   TYR A 123      12.368  11.168  -1.491  1.00  0.400          C  
ATOM   1986  O   TYR A 123      13.369  11.523  -0.859  1.00  0.500          O  
ATOM   1987  CB  TYR A 123      10.237  12.265  -0.937  1.00  0.580          C  
ATOM   1988  CG  TYR A 123       9.396  13.523  -0.874  1.00  0.580          C  
ATOM   1989  CD1 TYR A 123       8.108  13.505  -1.296  1.00  0.580          C  
ATOM   1990  CD2 TYR A 123       9.924  14.702  -0.362  1.00  0.580          C  
ATOM   1991  CE1 TYR A 123       7.343  14.635  -1.240  1.00  0.580          C  
ATOM   1992  CE2 TYR A 123       9.133  15.847  -0.323  1.00  0.580          C  
ATOM   1993  CZ  TYR A 123       7.835  15.784  -0.779  1.00  0.580          C  
ATOM   1994  OH  TYR A 123       7.012  16.877  -0.834  1.00  0.580          O  
ATOM   1995  H   TYR A 123       9.921  11.605  -3.519  1.00  0.500          H  
ATOM   1996  HA  TYR A 123      11.857  13.162  -2.043  1.00  0.490          H  
ATOM   1997 1HB  TYR A 123       9.565  11.422  -1.103  1.00  0.690          H  
ATOM   1998 2HB  TYR A 123      10.683  12.132   0.039  1.00  0.690          H  
ATOM   1999  HD1 TYR A 123       7.692  12.593  -1.692  1.00  0.690          H  
ATOM   2000  HD2 TYR A 123      10.957  14.735  -0.011  1.00  0.690          H  
ATOM   2001  HE1 TYR A 123       6.343  14.628  -1.582  1.00  0.690          H  
ATOM   2002  HE2 TYR A 123       9.540  16.789   0.051  1.00  0.690          H  
ATOM   2003  HH  TYR A 123       7.522  17.715  -0.783  1.00  0.690          H  
ATOM   2004  N   ALA A 124      12.098   9.884  -1.755  1.00  0.320          N  
ATOM   2005  CA  ALA A 124      12.990   8.828  -1.322  1.00  0.300          C  
ATOM   2006  C   ALA A 124      14.370   9.023  -1.916  1.00  0.360          C  
ATOM   2007  O   ALA A 124      15.390   8.880  -1.236  1.00  0.370          O  
ATOM   2008  CB  ALA A 124      12.440   7.476  -1.753  1.00  0.430          C  
ATOM   2009  H   ALA A 124      11.222   9.638  -2.232  1.00  0.380          H  
ATOM   2010  HA  ALA A 124      13.072   8.886  -0.243  1.00  0.360          H  
ATOM   2011 1HB  ALA A 124      13.084   6.689  -1.414  1.00  0.510          H  
ATOM   2012 2HB  ALA A 124      11.449   7.329  -1.358  1.00  0.510          H  
ATOM   2013 3HB  ALA A 124      12.386   7.444  -2.814  1.00  0.510          H  
ATOM   2014  N   GLN A 125      14.421   9.422  -3.184  1.00  0.440          N  
ATOM   2015  CA  GLN A 125      15.702   9.640  -3.817  1.00  0.550          C  
ATOM   2016  C   GLN A 125      16.423  10.826  -3.194  1.00  0.590          C  
ATOM   2017  O   GLN A 125      17.602  10.723  -2.857  1.00  0.640          O  
ATOM   2018  CB  GLN A 125      15.502   9.841  -5.316  1.00  0.730          C  
ATOM   2019  CG  GLN A 125      15.071   8.575  -5.998  1.00  0.730          C  
ATOM   2020  CD  GLN A 125      14.681   8.732  -7.439  1.00  0.730          C  
ATOM   2021  OE1 GLN A 125      14.031   9.703  -7.865  1.00  0.730          O  
ATOM   2022  NE2 GLN A 125      15.092   7.745  -8.216  1.00  0.730          N  
ATOM   2023  H   GLN A 125      13.548   9.490  -3.715  1.00  0.530          H  
ATOM   2024  HA  GLN A 125      16.314   8.753  -3.664  1.00  0.660          H  
ATOM   2025 1HB  GLN A 125      14.740  10.601  -5.484  1.00  0.870          H  
ATOM   2026 2HB  GLN A 125      16.428  10.190  -5.769  1.00  0.870          H  
ATOM   2027 1HG  GLN A 125      15.895   7.867  -5.952  1.00  0.870          H  
ATOM   2028 2HG  GLN A 125      14.226   8.176  -5.459  1.00  0.870          H  
ATOM   2029 1HE2 GLN A 125      14.872   7.736  -9.185  1.00  0.870          H  
ATOM   2030 2HE2 GLN A 125      15.619   6.989  -7.821  1.00  0.870          H  
ATOM   2031  N   LYS A 126      15.701  11.923  -2.952  1.00  0.610          N  
ATOM   2032  CA  LYS A 126      16.291  13.127  -2.377  1.00  0.740          C  
ATOM   2033  C   LYS A 126      16.975  12.836  -1.038  1.00  0.660          C  
ATOM   2034  O   LYS A 126      18.062  13.357  -0.756  1.00  0.670          O  
ATOM   2035  CB  LYS A 126      15.236  14.222  -2.183  1.00  0.980          C  
ATOM   2036  CG  LYS A 126      15.819  15.564  -1.692  1.00  0.980          C  
ATOM   2037  CD  LYS A 126      14.759  16.663  -1.523  1.00  0.980          C  
ATOM   2038  CE  LYS A 126      13.985  16.491  -0.227  1.00  0.980          C  
ATOM   2039  NZ  LYS A 126      13.113  17.649   0.056  1.00  0.980          N  
ATOM   2040  H   LYS A 126      14.718  11.942  -3.244  1.00  0.730          H  
ATOM   2041  HA  LYS A 126      17.048  13.495  -3.068  1.00  0.890          H  
ATOM   2042 1HB  LYS A 126      14.702  14.387  -3.121  1.00  1.180          H  
ATOM   2043 2HB  LYS A 126      14.505  13.876  -1.452  1.00  1.180          H  
ATOM   2044 1HG  LYS A 126      16.307  15.409  -0.727  1.00  1.180          H  
ATOM   2045 2HG  LYS A 126      16.571  15.908  -2.402  1.00  1.180          H  
ATOM   2046 1HD  LYS A 126      15.243  17.642  -1.518  1.00  1.180          H  
ATOM   2047 2HD  LYS A 126      14.052  16.638  -2.356  1.00  1.180          H  
ATOM   2048 1HE  LYS A 126      13.367  15.599  -0.286  1.00  1.180          H  
ATOM   2049 2HE  LYS A 126      14.693  16.379   0.591  1.00  1.180          H  
ATOM   2050 1HZ  LYS A 126      12.626  17.493   0.921  1.00  1.180          H  
ATOM   2051 2HZ  LYS A 126      13.668  18.487   0.120  1.00  1.180          H  
ATOM   2052 3HZ  LYS A 126      12.427  17.763  -0.696  1.00  1.180          H  
ATOM   2053  N   HIS A 127      16.327  12.000  -0.220  1.00  0.590          N  
ATOM   2054  CA  HIS A 127      16.803  11.642   1.115  1.00  0.560          C  
ATOM   2055  C   HIS A 127      17.566  10.309   1.231  1.00  0.480          C  
ATOM   2056  O   HIS A 127      17.890   9.890   2.342  1.00  0.470          O  
ATOM   2057  CB  HIS A 127      15.611  11.549   2.070  1.00  0.800          C  
ATOM   2058  CG  HIS A 127      14.889  12.834   2.357  1.00  0.800          C  
ATOM   2059  ND1 HIS A 127      15.418  13.813   3.175  1.00  0.800          N  
ATOM   2060  CD2 HIS A 127      13.678  13.292   1.954  1.00  0.800          C  
ATOM   2061  CE1 HIS A 127      14.566  14.818   3.262  1.00  0.800          C  
ATOM   2062  NE2 HIS A 127      13.499  14.535   2.534  1.00  0.800          N  
ATOM   2063  H   HIS A 127      15.409  11.657  -0.528  1.00  0.710          H  
ATOM   2064  HA  HIS A 127      17.464  12.428   1.471  1.00  0.670          H  
ATOM   2065 1HB  HIS A 127      14.886  10.845   1.653  1.00  0.960          H  
ATOM   2066 2HB  HIS A 127      15.955  11.146   3.009  1.00  0.960          H  
ATOM   2067  HD1 HIS A 127      16.207  13.701   3.783  1.00  0.960          H  
ATOM   2068  HD2 HIS A 127      12.903  12.871   1.314  1.00  0.960          H  
ATOM   2069  HE1 HIS A 127      14.805  15.693   3.867  1.00  0.960          H  
ATOM   2070  N   ASN A 128      17.885   9.653   0.110  1.00  0.460          N  
ATOM   2071  CA  ASN A 128      18.558   8.345   0.115  1.00  0.420          C  
ATOM   2072  C   ASN A 128      17.815   7.271   0.940  1.00  0.340          C  
ATOM   2073  O   ASN A 128      18.445   6.434   1.603  1.00  0.320          O  
ATOM   2074  CB  ASN A 128      19.990   8.475   0.621  1.00  0.600          C  
ATOM   2075  CG  ASN A 128      20.856   9.321  -0.256  1.00  0.600          C  
ATOM   2076  OD1 ASN A 128      20.805   9.236  -1.490  1.00  0.600          O  
ATOM   2077  ND2 ASN A 128      21.672  10.141   0.361  1.00  0.600          N  
ATOM   2078  H   ASN A 128      17.649  10.066  -0.800  1.00  0.550          H  
ATOM   2079  HA  ASN A 128      18.585   7.987  -0.917  1.00  0.500          H  
ATOM   2080 1HB  ASN A 128      19.996   8.899   1.616  1.00  0.720          H  
ATOM   2081 2HB  ASN A 128      20.441   7.485   0.692  1.00  0.720          H  
ATOM   2082 1HD2 ASN A 128      22.281  10.731  -0.167  1.00  0.720          H  
ATOM   2083 2HD2 ASN A 128      21.682  10.178   1.360  1.00  0.720          H  
ATOM   2084  N   PHE A 129      16.487   7.265   0.847  1.00  0.320          N  
ATOM   2085  CA  PHE A 129      15.618   6.326   1.551  1.00  0.280          C  
ATOM   2086  C   PHE A 129      15.040   5.296   0.593  1.00  0.270          C  
ATOM   2087  O   PHE A 129      15.008   5.523  -0.616  1.00  0.300          O  
ATOM   2088  CB  PHE A 129      14.454   7.059   2.223  1.00  0.410          C  
ATOM   2089  CG  PHE A 129      14.771   8.012   3.365  1.00  0.410          C  
ATOM   2090  CD1 PHE A 129      13.855   8.991   3.717  1.00  0.410          C  
ATOM   2091  CD2 PHE A 129      15.936   7.941   4.091  1.00  0.410          C  
ATOM   2092  CE1 PHE A 129      14.083   9.847   4.763  1.00  0.410          C  
ATOM   2093  CE2 PHE A 129      16.174   8.797   5.140  1.00  0.410          C  
ATOM   2094  CZ  PHE A 129      15.246   9.746   5.481  1.00  0.410          C  
ATOM   2095  H   PHE A 129      16.051   7.957   0.232  1.00  0.380          H  
ATOM   2096  HA  PHE A 129      16.200   5.788   2.293  1.00  0.340          H  
ATOM   2097 1HB  PHE A 129      13.931   7.619   1.472  1.00  0.490          H  
ATOM   2098 2HB  PHE A 129      13.769   6.316   2.603  1.00  0.490          H  
ATOM   2099  HD1 PHE A 129      12.952   9.088   3.160  1.00  0.490          H  
ATOM   2100  HD2 PHE A 129      16.685   7.209   3.842  1.00  0.490          H  
ATOM   2101  HE1 PHE A 129      13.346  10.607   5.018  1.00  0.490          H  
ATOM   2102  HE2 PHE A 129      17.108   8.717   5.702  1.00  0.490          H  
ATOM   2103  HZ  PHE A 129      15.441  10.421   6.313  1.00  0.490          H  
ATOM   2104  N   LEU A 130      14.609   4.147   1.111  1.00  0.270          N  
ATOM   2105  CA  LEU A 130      13.954   3.191   0.208  1.00  0.300          C  
ATOM   2106  C   LEU A 130      12.445   3.343   0.236  1.00  0.260          C  
ATOM   2107  O   LEU A 130      11.856   3.752   1.247  1.00  0.280          O  
ATOM   2108  CB  LEU A 130      14.325   1.740   0.520  1.00  0.410          C  
ATOM   2109  CG  LEU A 130      15.827   1.407   0.480  1.00  0.410          C  
ATOM   2110  CD1 LEU A 130      16.013  -0.048   0.773  1.00  0.410          C  
ATOM   2111  CD2 LEU A 130      16.451   1.761  -0.871  1.00  0.410          C  
ATOM   2112  H   LEU A 130      14.723   3.980   2.117  1.00  0.320          H  
ATOM   2113  HA  LEU A 130      14.255   3.405  -0.815  1.00  0.360          H  
ATOM   2114 1HB  LEU A 130      13.953   1.497   1.514  1.00  0.490          H  
ATOM   2115 2HB  LEU A 130      13.816   1.096  -0.204  1.00  0.490          H  
ATOM   2116  HG  LEU A 130      16.312   1.962   1.254  1.00  0.490          H  
ATOM   2117 1HD1 LEU A 130      17.069  -0.285   0.784  1.00  0.490          H  
ATOM   2118 2HD1 LEU A 130      15.589  -0.289   1.713  1.00  0.490          H  
ATOM   2119 3HD1 LEU A 130      15.526  -0.621  -0.003  1.00  0.490          H  
ATOM   2120 1HD2 LEU A 130      17.512   1.511  -0.852  1.00  0.490          H  
ATOM   2121 2HD2 LEU A 130      15.957   1.192  -1.663  1.00  0.490          H  
ATOM   2122 3HD2 LEU A 130      16.350   2.826  -1.074  1.00  0.490          H  
ATOM   2123  N   VAL A 131      11.809   3.009  -0.889  1.00  0.280          N  
ATOM   2124  CA  VAL A 131      10.360   3.135  -0.994  1.00  0.270          C  
ATOM   2125  C   VAL A 131       9.619   1.934  -0.426  1.00  0.260          C  
ATOM   2126  O   VAL A 131       9.700   0.813  -0.955  1.00  0.270          O  
ATOM   2127  CB  VAL A 131       9.982   3.334  -2.483  1.00  0.380          C  
ATOM   2128  CG1 VAL A 131       8.522   3.391  -2.664  1.00  0.380          C  
ATOM   2129  CG2 VAL A 131      10.571   4.629  -2.985  1.00  0.380          C  
ATOM   2130  H   VAL A 131      12.341   2.640  -1.697  1.00  0.340          H  
ATOM   2131  HA  VAL A 131      10.054   4.022  -0.431  1.00  0.320          H  
ATOM   2132  HB  VAL A 131      10.371   2.499  -3.068  1.00  0.460          H  
ATOM   2133 1HG1 VAL A 131       8.314   3.538  -3.718  1.00  0.460          H  
ATOM   2134 2HG1 VAL A 131       8.047   2.476  -2.322  1.00  0.460          H  
ATOM   2135 3HG1 VAL A 131       8.148   4.215  -2.100  1.00  0.460          H  
ATOM   2136 1HG2 VAL A 131      10.306   4.750  -4.031  1.00  0.460          H  
ATOM   2137 2HG2 VAL A 131      10.174   5.458  -2.403  1.00  0.460          H  
ATOM   2138 3HG2 VAL A 131      11.657   4.599  -2.885  1.00  0.460          H  
ATOM   2139  N   LEU A 132       8.800   2.200   0.587  1.00  0.250          N  
ATOM   2140  CA  LEU A 132       8.032   1.148   1.235  1.00  0.250          C  
ATOM   2141  C   LEU A 132       6.593   1.182   0.752  1.00  0.240          C  
ATOM   2142  O   LEU A 132       5.943   2.227   0.757  1.00  0.260          O  
ATOM   2143  CB  LEU A 132       8.066   1.315   2.764  1.00  0.350          C  
ATOM   2144  CG  LEU A 132       9.283   0.745   3.547  1.00  0.350          C  
ATOM   2145  CD1 LEU A 132      10.595   1.287   2.990  1.00  0.350          C  
ATOM   2146  CD2 LEU A 132       9.127   1.159   5.014  1.00  0.350          C  
ATOM   2147  H   LEU A 132       8.768   3.158   0.958  1.00  0.300          H  
ATOM   2148  HA  LEU A 132       8.465   0.190   0.977  1.00  0.300          H  
ATOM   2149 1HB  LEU A 132       8.051   2.364   2.978  1.00  0.420          H  
ATOM   2150 2HB  LEU A 132       7.157   0.863   3.172  1.00  0.420          H  
ATOM   2151  HG  LEU A 132       9.304  -0.337   3.468  1.00  0.420          H  
ATOM   2152 1HD1 LEU A 132      11.410   0.880   3.556  1.00  0.420          H  
ATOM   2153 2HD1 LEU A 132      10.720   0.991   1.963  1.00  0.420          H  
ATOM   2154 3HD1 LEU A 132      10.606   2.372   3.052  1.00  0.420          H  
ATOM   2155 1HD2 LEU A 132       9.959   0.776   5.589  1.00  0.420          H  
ATOM   2156 2HD2 LEU A 132       9.100   2.247   5.088  1.00  0.420          H  
ATOM   2157 3HD2 LEU A 132       8.210   0.756   5.408  1.00  0.420          H  
ATOM   2158  N   GLY A 133       6.096   0.037   0.328  1.00  0.240          N  
ATOM   2159  CA  GLY A 133       4.722  -0.050  -0.117  1.00  0.260          C  
ATOM   2160  C   GLY A 133       3.837  -0.227   1.081  1.00  0.230          C  
ATOM   2161  O   GLY A 133       4.310  -0.577   2.156  1.00  0.300          O  
ATOM   2162  H   GLY A 133       6.709  -0.779   0.296  1.00  0.290          H  
ATOM   2163 1HA  GLY A 133       4.445   0.854  -0.663  1.00  0.310          H  
ATOM   2164 2HA  GLY A 133       4.600  -0.892  -0.792  1.00  0.310          H  
ATOM   2165  N   THR A 134       2.538  -0.057   0.886  1.00  0.170          N  
ATOM   2166  CA  THR A 134       1.565  -0.223   1.954  1.00  0.180          C  
ATOM   2167  C   THR A 134       0.553  -1.300   1.659  1.00  0.230          C  
ATOM   2168  O   THR A 134      -0.515  -1.331   2.260  1.00  0.430          O  
ATOM   2169  CB  THR A 134       0.833   1.087   2.228  1.00  0.250          C  
ATOM   2170  OG1 THR A 134       0.203   1.547   1.025  1.00  0.250          O  
ATOM   2171  CG2 THR A 134       1.807   2.119   2.709  1.00  0.250          C  
ATOM   2172  H   THR A 134       2.197   0.240  -0.021  1.00  0.200          H  
ATOM   2173  HA  THR A 134       2.083  -0.518   2.857  1.00  0.220          H  
ATOM   2174  HB  THR A 134       0.070   0.920   2.986  1.00  0.300          H  
ATOM   2175  HG1 THR A 134      -0.522   2.139   1.257  1.00  0.300          H  
ATOM   2176 1HG2 THR A 134       1.271   3.048   2.902  1.00  0.300          H  
ATOM   2177 2HG2 THR A 134       2.283   1.773   3.620  1.00  0.300          H  
ATOM   2178 3HG2 THR A 134       2.567   2.293   1.954  1.00  0.300          H  
ATOM   2179  N   GLY A 135       0.847  -2.160   0.694  1.00  0.330          N  
ATOM   2180  CA  GLY A 135      -0.107  -3.197   0.356  1.00  0.380          C  
ATOM   2181  C   GLY A 135       0.030  -4.429   1.234  1.00  0.430          C  
ATOM   2182  O   GLY A 135       0.948  -4.542   2.051  1.00  0.800          O  
ATOM   2183  H   GLY A 135       1.728  -2.096   0.215  1.00  0.400          H  
ATOM   2184 1HA  GLY A 135      -1.108  -2.787   0.471  1.00  0.460          H  
ATOM   2185 2HA  GLY A 135       0.000  -3.476  -0.692  1.00  0.460          H  
ATOM   2186  N   ASN A 136      -0.817  -5.408   0.968  1.00  0.320          N  
ATOM   2187  CA  ASN A 136      -0.816  -6.654   1.740  1.00  0.440          C  
ATOM   2188  C   ASN A 136      -1.127  -7.879   0.879  1.00  0.470          C  
ATOM   2189  O   ASN A 136      -1.373  -7.743  -0.323  1.00  0.470          O  
ATOM   2190  CB  ASN A 136      -1.796  -6.522   2.874  1.00  0.570          C  
ATOM   2191  CG  ASN A 136      -3.169  -6.292   2.375  1.00  0.570          C  
ATOM   2192  OD1 ASN A 136      -3.649  -6.940   1.427  1.00  0.570          O  
ATOM   2193  ND2 ASN A 136      -3.811  -5.368   2.965  1.00  0.570          N  
ATOM   2194  H   ASN A 136      -1.545  -5.187   0.271  1.00  0.380          H  
ATOM   2195  HA  ASN A 136       0.167  -6.792   2.174  1.00  0.530          H  
ATOM   2196 1HB  ASN A 136      -1.779  -7.407   3.502  1.00  0.680          H  
ATOM   2197 2HB  ASN A 136      -1.505  -5.674   3.504  1.00  0.680          H  
ATOM   2198 1HD2 ASN A 136      -4.730  -5.126   2.673  1.00  0.680          H  
ATOM   2199 2HD2 ASN A 136      -3.389  -4.877   3.752  1.00  0.680          H  
ATOM   2200  N   PHE A 137      -1.189  -9.065   1.504  1.00  0.500          N  
ATOM   2201  CA  PHE A 137      -1.422 -10.316   0.782  1.00  0.560          C  
ATOM   2202  C   PHE A 137      -2.679 -10.305  -0.045  1.00  0.500          C  
ATOM   2203  O   PHE A 137      -2.656 -10.617  -1.237  1.00  0.540          O  
ATOM   2204  CB  PHE A 137      -1.560 -11.477   1.760  1.00  0.760          C  
ATOM   2205  CG  PHE A 137      -1.919 -12.779   1.147  1.00  0.760          C  
ATOM   2206  CD1 PHE A 137      -0.964 -13.578   0.571  1.00  0.760          C  
ATOM   2207  CD2 PHE A 137      -3.239 -13.213   1.152  1.00  0.760          C  
ATOM   2208  CE1 PHE A 137      -1.318 -14.792   0.019  1.00  0.760          C  
ATOM   2209  CE2 PHE A 137      -3.593 -14.405   0.611  1.00  0.760          C  
ATOM   2210  CZ  PHE A 137      -2.640 -15.205   0.042  1.00  0.760          C  
ATOM   2211  H   PHE A 137      -1.063  -9.119   2.519  1.00  0.600          H  
ATOM   2212  HA  PHE A 137      -0.571 -10.492   0.121  1.00  0.670          H  
ATOM   2213 1HB  PHE A 137      -0.645 -11.601   2.298  1.00  0.910          H  
ATOM   2214 2HB  PHE A 137      -2.325 -11.244   2.483  1.00  0.910          H  
ATOM   2215  HD1 PHE A 137       0.070 -13.245   0.558  1.00  0.910          H  
ATOM   2216  HD2 PHE A 137      -4.006 -12.590   1.600  1.00  0.910          H  
ATOM   2217  HE1 PHE A 137      -0.561 -15.425  -0.437  1.00  0.910          H  
ATOM   2218  HE2 PHE A 137      -4.627 -14.719   0.635  1.00  0.910          H  
ATOM   2219  HZ  PHE A 137      -2.927 -16.163  -0.393  1.00  0.910          H  
ATOM   2220  N   VAL A 138      -3.787  -9.934   0.583  1.00  0.440          N  
ATOM   2221  CA  VAL A 138      -5.057  -9.993  -0.101  1.00  0.420          C  
ATOM   2222  C   VAL A 138      -5.080  -9.077  -1.310  1.00  0.410          C  
ATOM   2223  O   VAL A 138      -5.485  -9.503  -2.395  1.00  0.620          O  
ATOM   2224  CB  VAL A 138      -6.183  -9.607   0.889  1.00  0.600          C  
ATOM   2225  CG1 VAL A 138      -7.511  -9.448   0.180  1.00  0.600          C  
ATOM   2226  CG2 VAL A 138      -6.290 -10.684   1.969  1.00  0.600          C  
ATOM   2227  H   VAL A 138      -3.734  -9.663   1.554  1.00  0.530          H  
ATOM   2228  HA  VAL A 138      -5.214 -11.011  -0.438  1.00  0.500          H  
ATOM   2229  HB  VAL A 138      -5.941  -8.649   1.351  1.00  0.720          H  
ATOM   2230 1HG1 VAL A 138      -8.271  -9.177   0.912  1.00  0.720          H  
ATOM   2231 2HG1 VAL A 138      -7.447  -8.668  -0.566  1.00  0.720          H  
ATOM   2232 3HG1 VAL A 138      -7.780 -10.385  -0.291  1.00  0.720          H  
ATOM   2233 1HG2 VAL A 138      -7.077 -10.404   2.663  1.00  0.720          H  
ATOM   2234 2HG2 VAL A 138      -6.534 -11.634   1.528  1.00  0.720          H  
ATOM   2235 3HG2 VAL A 138      -5.352 -10.775   2.508  1.00  0.720          H  
ATOM   2236  N   GLU A 139      -4.615  -7.847  -1.154  1.00  0.340          N  
ATOM   2237  CA  GLU A 139      -4.612  -6.919  -2.266  1.00  0.340          C  
ATOM   2238  C   GLU A 139      -3.741  -7.416  -3.392  1.00  0.390          C  
ATOM   2239  O   GLU A 139      -4.104  -7.325  -4.572  1.00  0.420          O  
ATOM   2240  CB  GLU A 139      -4.029  -5.603  -1.821  1.00  0.480          C  
ATOM   2241  CG  GLU A 139      -4.852  -4.825  -0.876  1.00  0.480          C  
ATOM   2242  CD  GLU A 139      -4.037  -3.763  -0.311  1.00  0.480          C  
ATOM   2243  OE1 GLU A 139      -2.851  -3.790  -0.575  1.00  0.480          O  
ATOM   2244  OE2 GLU A 139      -4.544  -2.937   0.396  1.00  0.480          O  
ATOM   2245  H   GLU A 139      -4.264  -7.552  -0.239  1.00  0.410          H  
ATOM   2246  HA  GLU A 139      -5.632  -6.795  -2.622  1.00  0.410          H  
ATOM   2247 1HB  GLU A 139      -3.064  -5.802  -1.352  1.00  0.570          H  
ATOM   2248 2HB  GLU A 139      -3.845  -4.974  -2.697  1.00  0.570          H  
ATOM   2249 1HG  GLU A 139      -5.698  -4.391  -1.410  1.00  0.570          H  
ATOM   2250 2HG  GLU A 139      -5.235  -5.470  -0.090  1.00  0.570          H  
ATOM   2251  N   TYR A 140      -2.581  -7.975  -3.049  1.00  0.410          N  
ATOM   2252  CA  TYR A 140      -1.704  -8.407  -4.099  1.00  0.450          C  
ATOM   2253  C   TYR A 140      -2.272  -9.590  -4.870  1.00  0.490          C  
ATOM   2254  O   TYR A 140      -2.298  -9.562  -6.104  1.00  0.500          O  
ATOM   2255  CB  TYR A 140      -0.299  -8.716  -3.554  1.00  0.610          C  
ATOM   2256  CG  TYR A 140       0.593  -7.455  -3.249  1.00  0.610          C  
ATOM   2257  CD1 TYR A 140       1.169  -7.268  -1.985  1.00  0.610          C  
ATOM   2258  CD2 TYR A 140       0.832  -6.493  -4.249  1.00  0.610          C  
ATOM   2259  CE1 TYR A 140       1.967  -6.151  -1.739  1.00  0.610          C  
ATOM   2260  CE2 TYR A 140       1.628  -5.393  -3.995  1.00  0.610          C  
ATOM   2261  CZ  TYR A 140       2.197  -5.219  -2.753  1.00  0.610          C  
ATOM   2262  OH  TYR A 140       3.017  -4.130  -2.527  1.00  0.610          O  
ATOM   2263  H   TYR A 140      -2.291  -8.039  -2.066  1.00  0.490          H  
ATOM   2264  HA  TYR A 140      -1.607  -7.587  -4.793  1.00  0.540          H  
ATOM   2265 1HB  TYR A 140      -0.408  -9.277  -2.619  1.00  0.740          H  
ATOM   2266 2HB  TYR A 140       0.233  -9.356  -4.248  1.00  0.740          H  
ATOM   2267  HD1 TYR A 140       1.001  -8.000  -1.191  1.00  0.740          H  
ATOM   2268  HD2 TYR A 140       0.405  -6.607  -5.233  1.00  0.740          H  
ATOM   2269  HE1 TYR A 140       2.417  -6.010  -0.761  1.00  0.740          H  
ATOM   2270  HE2 TYR A 140       1.815  -4.659  -4.786  1.00  0.740          H  
ATOM   2271  HH  TYR A 140       3.107  -3.618  -3.345  1.00  0.740          H  
ATOM   2272  N   THR A 141      -2.845 -10.585  -4.189  1.00  0.530          N  
ATOM   2273  CA  THR A 141      -3.315 -11.744  -4.940  1.00  0.610          C  
ATOM   2274  C   THR A 141      -4.558 -11.442  -5.744  1.00  0.580          C  
ATOM   2275  O   THR A 141      -4.782 -12.062  -6.768  1.00  0.660          O  
ATOM   2276  CB  THR A 141      -3.612 -12.956  -4.040  1.00  0.820          C  
ATOM   2277  OG1 THR A 141      -4.629 -12.620  -3.117  1.00  0.820          O  
ATOM   2278  CG2 THR A 141      -2.382 -13.371  -3.277  1.00  0.820          C  
ATOM   2279  H   THR A 141      -2.885 -10.573  -3.162  1.00  0.640          H  
ATOM   2280  HA  THR A 141      -2.533 -12.034  -5.638  1.00  0.730          H  
ATOM   2281  HB  THR A 141      -3.954 -13.786  -4.656  1.00  0.990          H  
ATOM   2282  HG1 THR A 141      -5.464 -12.501  -3.575  1.00  0.990          H  
ATOM   2283 1HG2 THR A 141      -2.626 -14.225  -2.659  1.00  0.990          H  
ATOM   2284 2HG2 THR A 141      -1.595 -13.641  -3.977  1.00  0.990          H  
ATOM   2285 3HG2 THR A 141      -2.041 -12.558  -2.651  1.00  0.990          H  
ATOM   2286  N   LEU A 142      -5.340 -10.453  -5.329  1.00  0.540          N  
ATOM   2287  CA  LEU A 142      -6.545 -10.069  -6.059  1.00  0.530          C  
ATOM   2288  C   LEU A 142      -6.286  -8.998  -7.112  1.00  0.470          C  
ATOM   2289  O   LEU A 142      -7.218  -8.551  -7.781  1.00  0.550          O  
ATOM   2290  CB  LEU A 142      -7.567  -9.508  -5.079  1.00  0.750          C  
ATOM   2291  CG  LEU A 142      -8.043 -10.455  -3.998  1.00  0.750          C  
ATOM   2292  CD1 LEU A 142      -8.893  -9.707  -3.063  1.00  0.750          C  
ATOM   2293  CD2 LEU A 142      -8.833 -11.605  -4.561  1.00  0.750          C  
ATOM   2294  H   LEU A 142      -5.140 -10.012  -4.420  1.00  0.650          H  
ATOM   2295  HA  LEU A 142      -6.938 -10.943  -6.568  1.00  0.640          H  
ATOM   2296 1HB  LEU A 142      -7.098  -8.658  -4.575  1.00  0.900          H  
ATOM   2297 2HB  LEU A 142      -8.426  -9.143  -5.627  1.00  0.900          H  
ATOM   2298  HG  LEU A 142      -7.184 -10.831  -3.466  1.00  0.900          H  
ATOM   2299 1HD1 LEU A 142      -9.188 -10.373  -2.275  1.00  0.900          H  
ATOM   2300 2HD1 LEU A 142      -8.331  -8.878  -2.651  1.00  0.900          H  
ATOM   2301 3HD1 LEU A 142      -9.764  -9.332  -3.583  1.00  0.900          H  
ATOM   2302 1HD2 LEU A 142      -9.140 -12.212  -3.726  1.00  0.900          H  
ATOM   2303 2HD2 LEU A 142      -9.701 -11.235  -5.073  1.00  0.900          H  
ATOM   2304 3HD2 LEU A 142      -8.236 -12.202  -5.249  1.00  0.900          H  
ATOM   2305  N   GLY A 143      -5.051  -8.501  -7.201  1.00  0.400          N  
ATOM   2306  CA  GLY A 143      -4.753  -7.446  -8.151  1.00  0.380          C  
ATOM   2307  C   GLY A 143      -5.410  -6.130  -7.754  1.00  0.370          C  
ATOM   2308  O   GLY A 143      -5.705  -5.290  -8.619  1.00  0.380          O  
ATOM   2309  H   GLY A 143      -4.284  -8.914  -6.664  1.00  0.480          H  
ATOM   2310 1HA  GLY A 143      -3.675  -7.324  -8.223  1.00  0.460          H  
ATOM   2311 2HA  GLY A 143      -5.105  -7.740  -9.136  1.00  0.460          H  
ATOM   2312  N   TYR A 144      -5.672  -5.919  -6.458  1.00  0.360          N  
ATOM   2313  CA  TYR A 144      -6.389  -4.723  -6.047  1.00  0.370          C  
ATOM   2314  C   TYR A 144      -5.456  -3.542  -5.864  1.00  0.330          C  
ATOM   2315  O   TYR A 144      -5.203  -3.075  -4.755  1.00  0.340          O  
ATOM   2316  CB  TYR A 144      -7.176  -4.978  -4.762  1.00  0.510          C  
ATOM   2317  CG  TYR A 144      -8.210  -3.926  -4.528  1.00  0.510          C  
ATOM   2318  CD1 TYR A 144      -9.371  -3.902  -5.292  1.00  0.510          C  
ATOM   2319  CD2 TYR A 144      -7.985  -2.955  -3.592  1.00  0.510          C  
ATOM   2320  CE1 TYR A 144     -10.301  -2.900  -5.095  1.00  0.510          C  
ATOM   2321  CE2 TYR A 144      -8.889  -1.965  -3.409  1.00  0.510          C  
ATOM   2322  CZ  TYR A 144     -10.048  -1.923  -4.146  1.00  0.510          C  
ATOM   2323  OH  TYR A 144     -10.956  -0.910  -3.947  1.00  0.510          O  
ATOM   2324  H   TYR A 144      -5.336  -6.573  -5.751  1.00  0.430          H  
ATOM   2325  HA  TYR A 144      -7.096  -4.462  -6.832  1.00  0.440          H  
ATOM   2326 1HB  TYR A 144      -7.670  -5.952  -4.813  1.00  0.620          H  
ATOM   2327 2HB  TYR A 144      -6.500  -4.991  -3.915  1.00  0.620          H  
ATOM   2328  HD1 TYR A 144      -9.547  -4.673  -6.043  1.00  0.620          H  
ATOM   2329  HD2 TYR A 144      -7.067  -2.964  -3.004  1.00  0.620          H  
ATOM   2330  HE1 TYR A 144     -11.218  -2.873  -5.685  1.00  0.620          H  
ATOM   2331  HE2 TYR A 144      -8.676  -1.198  -2.679  1.00  0.620          H  
ATOM   2332  HH  TYR A 144     -10.704  -0.385  -3.145  1.00  0.620          H  
ATOM   2333  N   PHE A 145      -4.932  -3.085  -6.978  1.00  0.310          N  
ATOM   2334  CA  PHE A 145      -3.998  -1.978  -7.004  1.00  0.290          C  
ATOM   2335  C   PHE A 145      -3.804  -1.372  -8.392  1.00  0.300          C  
ATOM   2336  O   PHE A 145      -4.129  -1.977  -9.427  1.00  0.320          O  
ATOM   2337  CB  PHE A 145      -2.654  -2.398  -6.398  1.00  0.410          C  
ATOM   2338  CG  PHE A 145      -1.968  -3.557  -7.050  1.00  0.410          C  
ATOM   2339  CD1 PHE A 145      -1.079  -3.354  -8.082  1.00  0.410          C  
ATOM   2340  CD2 PHE A 145      -2.181  -4.855  -6.608  1.00  0.410          C  
ATOM   2341  CE1 PHE A 145      -0.414  -4.403  -8.651  1.00  0.410          C  
ATOM   2342  CE2 PHE A 145      -1.519  -5.908  -7.197  1.00  0.410          C  
ATOM   2343  CZ  PHE A 145      -0.633  -5.682  -8.209  1.00  0.410          C  
ATOM   2344  H   PHE A 145      -5.213  -3.584  -7.819  1.00  0.370          H  
ATOM   2345  HA  PHE A 145      -4.403  -1.194  -6.363  1.00  0.350          H  
ATOM   2346 1HB  PHE A 145      -1.980  -1.559  -6.438  1.00  0.500          H  
ATOM   2347 2HB  PHE A 145      -2.790  -2.638  -5.343  1.00  0.500          H  
ATOM   2348  HD1 PHE A 145      -0.893  -2.347  -8.439  1.00  0.500          H  
ATOM   2349  HD2 PHE A 145      -2.882  -5.039  -5.784  1.00  0.500          H  
ATOM   2350  HE1 PHE A 145       0.297  -4.226  -9.462  1.00  0.500          H  
ATOM   2351  HE2 PHE A 145      -1.692  -6.924  -6.860  1.00  0.500          H  
ATOM   2352  HZ  PHE A 145      -0.096  -6.517  -8.676  1.00  0.500          H  
ATOM   2353  N   THR A 146      -3.230  -0.176  -8.407  1.00  0.300          N  
ATOM   2354  CA  THR A 146      -2.835   0.476  -9.647  1.00  0.320          C  
ATOM   2355  C   THR A 146      -1.462  -0.023 -10.115  1.00  0.350          C  
ATOM   2356  O   THR A 146      -0.483  -0.077  -9.343  1.00  0.330          O  
ATOM   2357  CB  THR A 146      -2.827   2.012  -9.483  1.00  0.440          C  
ATOM   2358  OG1 THR A 146      -4.149   2.485  -9.183  1.00  0.440          O  
ATOM   2359  CG2 THR A 146      -2.315   2.704 -10.741  1.00  0.440          C  
ATOM   2360  H   THR A 146      -3.066   0.280  -7.522  1.00  0.360          H  
ATOM   2361  HA  THR A 146      -3.564   0.226 -10.419  1.00  0.380          H  
ATOM   2362  HB  THR A 146      -2.194   2.268  -8.666  1.00  0.530          H  
ATOM   2363  HG1 THR A 146      -4.443   2.115  -8.341  1.00  0.530          H  
ATOM   2364 1HG2 THR A 146      -2.323   3.776 -10.591  1.00  0.530          H  
ATOM   2365 2HG2 THR A 146      -1.301   2.388 -10.967  1.00  0.530          H  
ATOM   2366 3HG2 THR A 146      -2.955   2.455 -11.575  1.00  0.530          H  
ATOM   2367  N   LYS A 147      -1.402  -0.425 -11.388  1.00  0.440          N  
ATOM   2368  CA  LYS A 147      -0.167  -0.902 -11.998  1.00  0.500          C  
ATOM   2369  C   LYS A 147       0.794   0.265 -12.049  1.00  0.460          C  
ATOM   2370  O   LYS A 147       0.462   1.302 -12.629  1.00  0.490          O  
ATOM   2371  CB  LYS A 147      -0.410  -1.404 -13.417  1.00  0.680          C  
ATOM   2372  CG  LYS A 147      -1.240  -2.652 -13.546  1.00  0.680          C  
ATOM   2373  CD  LYS A 147      -1.598  -2.932 -15.036  1.00  0.680          C  
ATOM   2374  CE  LYS A 147      -0.451  -3.599 -15.809  1.00  0.680          C  
ATOM   2375  NZ  LYS A 147      -0.737  -3.702 -17.298  1.00  0.680          N  
ATOM   2376  H   LYS A 147      -2.247  -0.373 -11.939  1.00  0.530          H  
ATOM   2377  HA  LYS A 147       0.264  -1.696 -11.386  1.00  0.600          H  
ATOM   2378 1HB  LYS A 147      -0.858  -0.617 -14.019  1.00  0.810          H  
ATOM   2379 2HB  LYS A 147       0.550  -1.639 -13.841  1.00  0.810          H  
ATOM   2380 1HG  LYS A 147      -0.652  -3.478 -13.151  1.00  0.810          H  
ATOM   2381 2HG  LYS A 147      -2.149  -2.558 -12.956  1.00  0.810          H  
ATOM   2382 1HD  LYS A 147      -2.467  -3.590 -15.073  1.00  0.810          H  
ATOM   2383 2HD  LYS A 147      -1.855  -1.997 -15.533  1.00  0.810          H  
ATOM   2384 1HE  LYS A 147       0.444  -3.047 -15.661  1.00  0.810          H  
ATOM   2385 2HE  LYS A 147      -0.304  -4.601 -15.415  1.00  0.810          H  
ATOM   2386 1HZ  LYS A 147       0.053  -4.149 -17.759  1.00  0.810          H  
ATOM   2387 2HZ  LYS A 147      -1.564  -4.239 -17.475  1.00  0.810          H  
ATOM   2388 3HZ  LYS A 147      -0.864  -2.763 -17.686  1.00  0.810          H  
ATOM   2389  N   TRP A 148       1.986   0.084 -11.492  1.00  0.410          N  
ATOM   2390  CA  TRP A 148       3.015   1.126 -11.389  1.00  0.370          C  
ATOM   2391  C   TRP A 148       2.535   2.339 -10.565  1.00  0.340          C  
ATOM   2392  O   TRP A 148       3.101   3.427 -10.668  1.00  0.350          O  
ATOM   2393  CB  TRP A 148       3.472   1.607 -12.780  1.00  0.530          C  
ATOM   2394  CG  TRP A 148       3.974   0.506 -13.671  1.00  0.530          C  
ATOM   2395  CD1 TRP A 148       5.184  -0.096 -13.593  1.00  0.530          C  
ATOM   2396  CD2 TRP A 148       3.290  -0.119 -14.787  1.00  0.530          C  
ATOM   2397  NE1 TRP A 148       5.302  -1.058 -14.564  1.00  0.530          N  
ATOM   2398  CE2 TRP A 148       4.152  -1.081 -15.307  1.00  0.530          C  
ATOM   2399  CE3 TRP A 148       2.042   0.056 -15.372  1.00  0.530          C  
ATOM   2400  CZ2 TRP A 148       3.806  -1.869 -16.392  1.00  0.530          C  
ATOM   2401  CZ3 TRP A 148       1.696  -0.740 -16.451  1.00  0.530          C  
ATOM   2402  CH2 TRP A 148       2.558  -1.672 -16.952  1.00  0.530          C  
ATOM   2403  H   TRP A 148       2.183  -0.817 -11.078  1.00  0.490          H  
ATOM   2404  HA  TRP A 148       3.881   0.695 -10.894  1.00  0.440          H  
ATOM   2405 1HB  TRP A 148       2.671   2.130 -13.289  1.00  0.640          H  
ATOM   2406 2HB  TRP A 148       4.280   2.322 -12.658  1.00  0.640          H  
ATOM   2407  HD1 TRP A 148       5.936   0.144 -12.865  1.00  0.640          H  
ATOM   2408  HE1 TRP A 148       6.100  -1.660 -14.715  1.00  0.640          H  
ATOM   2409  HE3 TRP A 148       1.346   0.802 -14.990  1.00  0.640          H  
ATOM   2410  HZ2 TRP A 148       4.480  -2.624 -16.807  1.00  0.640          H  
ATOM   2411  HZ3 TRP A 148       0.715  -0.596 -16.902  1.00  0.640          H  
ATOM   2412  HH2 TRP A 148       2.251  -2.275 -17.814  1.00  0.640          H  
ATOM   2413  N   GLY A 149       1.522   2.125  -9.722  1.00  0.330          N  
ATOM   2414  CA  GLY A 149       0.948   3.110  -8.818  1.00  0.330          C  
ATOM   2415  C   GLY A 149       0.992   2.518  -7.430  1.00  0.340          C  
ATOM   2416  O   GLY A 149       2.051   2.136  -6.954  1.00  0.430          O  
ATOM   2417  H   GLY A 149       1.080   1.205  -9.704  1.00  0.400          H  
ATOM   2418 1HA  GLY A 149       1.530   4.027  -8.848  1.00  0.400          H  
ATOM   2419 2HA  GLY A 149      -0.072   3.349  -9.100  1.00  0.400          H  
ATOM   2420  N   ASP A 150      -0.162   2.354  -6.812  1.00  0.290          N  
ATOM   2421  CA  ASP A 150      -0.278   1.821  -5.461  1.00  0.280          C  
ATOM   2422  C   ASP A 150       0.487   0.515  -5.233  1.00  0.300          C  
ATOM   2423  O   ASP A 150       0.971   0.277  -4.125  1.00  0.340          O  
ATOM   2424  CB  ASP A 150      -1.736   1.508  -5.161  1.00  0.400          C  
ATOM   2425  CG  ASP A 150      -2.617   2.700  -4.996  1.00  0.400          C  
ATOM   2426  OD1 ASP A 150      -2.150   3.784  -4.746  1.00  0.400          O  
ATOM   2427  OD2 ASP A 150      -3.784   2.527  -5.215  1.00  0.400          O  
ATOM   2428  H   ASP A 150      -0.996   2.693  -7.261  1.00  0.350          H  
ATOM   2429  HA  ASP A 150       0.099   2.571  -4.763  1.00  0.340          H  
ATOM   2430 1HB  ASP A 150      -2.132   0.889  -5.941  1.00  0.480          H  
ATOM   2431 2HB  ASP A 150      -1.783   0.923  -4.238  1.00  0.480          H  
ATOM   2432  N   GLY A 151       0.586  -0.369  -6.234  1.00  0.310          N  
ATOM   2433  CA  GLY A 151       1.291  -1.619  -5.977  1.00  0.340          C  
ATOM   2434  C   GLY A 151       2.810  -1.514  -6.157  1.00  0.380          C  
ATOM   2435  O   GLY A 151       3.508  -2.516  -6.007  1.00  0.430          O  
ATOM   2436  H   GLY A 151       0.195  -0.211  -7.168  1.00  0.370          H  
ATOM   2437 1HA  GLY A 151       1.068  -1.951  -4.964  1.00  0.410          H  
ATOM   2438 2HA  GLY A 151       0.918  -2.387  -6.638  1.00  0.410          H  
ATOM   2439  N   ALA A 152       3.318  -0.330  -6.520  1.00  0.380          N  
ATOM   2440  CA  ALA A 152       4.739  -0.115  -6.770  1.00  0.430          C  
ATOM   2441  C   ALA A 152       5.475   0.275  -5.498  1.00  0.420          C  
ATOM   2442  O   ALA A 152       4.976   1.036  -4.674  1.00  0.470          O  
ATOM   2443  CB  ALA A 152       4.915   0.959  -7.827  1.00  0.580          C  
ATOM   2444  H   ALA A 152       2.694   0.474  -6.596  1.00  0.460          H  
ATOM   2445  HA  ALA A 152       5.169  -1.048  -7.132  1.00  0.520          H  
ATOM   2446 1HB  ALA A 152       5.954   1.103  -8.029  1.00  0.700          H  
ATOM   2447 2HB  ALA A 152       4.411   0.652  -8.716  1.00  0.700          H  
ATOM   2448 3HB  ALA A 152       4.486   1.888  -7.478  1.00  0.700          H  
ATOM   2449  N   CYS A 153       6.666  -0.274  -5.331  1.00  0.360          N  
ATOM   2450  CA  CYS A 153       7.548   0.017  -4.207  1.00  0.330          C  
ATOM   2451  C   CYS A 153       8.879  -0.690  -4.401  1.00  0.310          C  
ATOM   2452  O   CYS A 153       9.037  -1.420  -5.378  1.00  0.310          O  
ATOM   2453  CB  CYS A 153       6.879  -0.343  -2.893  1.00  0.470          C  
ATOM   2454  SG  CYS A 153       6.366  -2.023  -2.777  1.00  0.470          S  
ATOM   2455  H   CYS A 153       6.989  -0.912  -6.047  1.00  0.430          H  
ATOM   2456  HA  CYS A 153       7.732   1.087  -4.193  1.00  0.400          H  
ATOM   2457 1HB  CYS A 153       7.587  -0.172  -2.086  1.00  0.570          H  
ATOM   2458 2HB  CYS A 153       6.033   0.297  -2.701  1.00  0.570          H  
ATOM   2459  HG  CYS A 153       5.572  -1.988  -3.852  1.00  0.570          H  
ATOM   2460  N   ASP A 154       9.852  -0.466  -3.518  1.00  0.300          N  
ATOM   2461  CA  ASP A 154      11.068  -1.257  -3.593  1.00  0.320          C  
ATOM   2462  C   ASP A 154      10.823  -2.498  -2.768  1.00  0.330          C  
ATOM   2463  O   ASP A 154      11.157  -3.618  -3.176  1.00  0.380          O  
ATOM   2464  CB  ASP A 154      12.288  -0.513  -3.020  1.00  0.440          C  
ATOM   2465  CG  ASP A 154      12.749   0.692  -3.833  1.00  0.440          C  
ATOM   2466  OD1 ASP A 154      12.964   0.525  -5.034  1.00  0.440          O  
ATOM   2467  OD2 ASP A 154      12.922   1.766  -3.262  1.00  0.440          O  
ATOM   2468  H   ASP A 154       9.725   0.168  -2.730  1.00  0.360          H  
ATOM   2469  HA  ASP A 154      11.259  -1.548  -4.624  1.00  0.380          H  
ATOM   2470 1HB  ASP A 154      12.044  -0.167  -2.010  1.00  0.530          H  
ATOM   2471 2HB  ASP A 154      13.125  -1.210  -2.920  1.00  0.530          H  
ATOM   2472  N   ILE A 155      10.164  -2.277  -1.632  1.00  0.320          N  
ATOM   2473  CA  ILE A 155       9.865  -3.318  -0.671  1.00  0.390          C  
ATOM   2474  C   ILE A 155       8.473  -3.109  -0.092  1.00  0.290          C  
ATOM   2475  O   ILE A 155       8.082  -1.965   0.135  1.00  0.270          O  
ATOM   2476  CB  ILE A 155      10.966  -3.298   0.431  1.00  0.520          C  
ATOM   2477  CG1 ILE A 155      10.891  -4.549   1.315  1.00  0.520          C  
ATOM   2478  CG2 ILE A 155      10.924  -1.985   1.258  1.00  0.520          C  
ATOM   2479  CD1 ILE A 155      10.141  -4.468   2.628  1.00  0.520          C  
ATOM   2480  H   ILE A 155       9.921  -1.309  -1.405  1.00  0.380          H  
ATOM   2481  HA  ILE A 155       9.888  -4.277  -1.180  1.00  0.470          H  
ATOM   2482  HB  ILE A 155      11.926  -3.348  -0.073  1.00  0.620          H  
ATOM   2483 1HG1 ILE A 155      10.419  -5.323   0.718  1.00  0.620          H  
ATOM   2484 2HG1 ILE A 155      11.905  -4.840   1.550  1.00  0.620          H  
ATOM   2485 1HG2 ILE A 155      11.740  -1.975   1.980  1.00  0.620          H  
ATOM   2486 2HG2 ILE A 155      11.034  -1.132   0.587  1.00  0.620          H  
ATOM   2487 3HG2 ILE A 155       9.983  -1.897   1.786  1.00  0.620          H  
ATOM   2488 1HD1 ILE A 155      10.174  -5.438   3.123  1.00  0.620          H  
ATOM   2489 2HD1 ILE A 155      10.596  -3.733   3.269  1.00  0.620          H  
ATOM   2490 3HD1 ILE A 155       9.141  -4.204   2.452  1.00  0.620          H  
ATOM   2491  N   ALA A 156       7.734  -4.198   0.117  1.00  0.330          N  
ATOM   2492  CA  ALA A 156       6.419  -4.173   0.754  1.00  0.320          C  
ATOM   2493  C   ALA A 156       6.455  -4.917   2.122  1.00  0.350          C  
ATOM   2494  O   ALA A 156       6.289  -6.157   2.153  1.00  0.360          O  
ATOM   2495  CB  ALA A 156       5.416  -4.790  -0.189  1.00  0.450          C  
ATOM   2496  H   ALA A 156       8.121  -5.089  -0.208  1.00  0.400          H  
ATOM   2497  HA  ALA A 156       6.113  -3.144   0.899  1.00  0.380          H  
ATOM   2498 1HB  ALA A 156       4.419  -4.759   0.252  1.00  0.540          H  
ATOM   2499 2HB  ALA A 156       5.406  -4.239  -1.121  1.00  0.540          H  
ATOM   2500 3HB  ALA A 156       5.712  -5.808  -0.392  1.00  0.540          H  
ATOM   2501  N   PRO A 157       6.613  -4.177   3.262  1.00  0.420          N  
ATOM   2502  CA  PRO A 157       6.784  -4.659   4.629  1.00  0.530          C  
ATOM   2503  C   PRO A 157       5.763  -5.668   5.114  1.00  0.500          C  
ATOM   2504  O   PRO A 157       6.104  -6.460   5.972  1.00  0.590          O  
ATOM   2505  CB  PRO A 157       6.699  -3.372   5.452  1.00  0.800          C  
ATOM   2506  CG  PRO A 157       7.217  -2.327   4.533  1.00  0.800          C  
ATOM   2507  CD  PRO A 157       6.681  -2.699   3.191  1.00  0.800          C  
ATOM   2508  HA  PRO A 157       7.793  -5.077   4.726  1.00  0.640          H  
ATOM   2509 1HB  PRO A 157       5.665  -3.200   5.776  1.00  0.950          H  
ATOM   2510 2HB  PRO A 157       7.310  -3.472   6.367  1.00  0.950          H  
ATOM   2511 1HG  PRO A 157       6.897  -1.347   4.841  1.00  0.950          H  
ATOM   2512 2HG  PRO A 157       8.314  -2.319   4.556  1.00  0.950          H  
ATOM   2513 1HD  PRO A 157       5.687  -2.274   3.052  1.00  0.950          H  
ATOM   2514 2HD  PRO A 157       7.401  -2.344   2.454  1.00  0.950          H  
ATOM   2515  N   LEU A 158       4.509  -5.632   4.648  1.00  0.420          N  
ATOM   2516  CA  LEU A 158       3.588  -6.660   5.126  1.00  0.390          C  
ATOM   2517  C   LEU A 158       2.768  -7.256   3.969  1.00  0.350          C  
ATOM   2518  O   LEU A 158       1.587  -7.579   4.106  1.00  0.390          O  
ATOM   2519  CB  LEU A 158       2.665  -6.101   6.241  1.00  0.560          C  
ATOM   2520  CG  LEU A 158       1.569  -5.036   5.857  1.00  0.560          C  
ATOM   2521  CD1 LEU A 158       0.389  -5.169   6.824  1.00  0.560          C  
ATOM   2522  CD2 LEU A 158       2.145  -3.615   5.974  1.00  0.560          C  
ATOM   2523  H   LEU A 158       4.184  -4.941   3.981  1.00  0.500          H  
ATOM   2524  HA  LEU A 158       4.174  -7.461   5.564  1.00  0.470          H  
ATOM   2525 1HB  LEU A 158       2.161  -6.919   6.692  1.00  0.670          H  
ATOM   2526 2HB  LEU A 158       3.302  -5.650   7.001  1.00  0.670          H  
ATOM   2527  HG  LEU A 158       1.211  -5.207   4.837  1.00  0.670          H  
ATOM   2528 1HD1 LEU A 158      -0.377  -4.430   6.559  1.00  0.670          H  
ATOM   2529 2HD1 LEU A 158      -0.037  -6.167   6.746  1.00  0.670          H  
ATOM   2530 3HD1 LEU A 158       0.727  -4.997   7.839  1.00  0.670          H  
ATOM   2531 1HD2 LEU A 158       1.360  -2.894   5.719  1.00  0.670          H  
ATOM   2532 2HD2 LEU A 158       2.484  -3.433   6.992  1.00  0.670          H  
ATOM   2533 3HD2 LEU A 158       2.976  -3.490   5.292  1.00  0.670          H  
ATOM   2534  N   ALA A 159       3.443  -7.501   2.851  1.00  0.420          N  
ATOM   2535  CA  ALA A 159       2.865  -8.079   1.632  1.00  0.580          C  
ATOM   2536  C   ALA A 159       2.282  -9.494   1.715  1.00  0.800          C  
ATOM   2537  O   ALA A 159       2.051  -9.958   0.599  1.00  1.760          O  
ATOM   2538  CB  ALA A 159       3.924  -8.128   0.578  1.00  0.750          C  
ATOM   2539  H   ALA A 159       4.412  -7.171   2.808  1.00  0.500          H  
ATOM   2540  HA  ALA A 159       2.081  -7.407   1.301  1.00  0.700          H  
ATOM   2541 1HB  ALA A 159       3.500  -8.483  -0.358  1.00  0.900          H  
ATOM   2542 2HB  ALA A 159       4.301  -7.162   0.453  1.00  0.900          H  
ATOM   2543 3HB  ALA A 159       4.714  -8.788   0.898  1.00  0.900          H  
ATOM   2544  N   TRP A 160       2.949 -10.255   2.578  1.00  0.720          N  
ATOM   2545  CA  TRP A 160       2.356 -11.528   2.993  1.00  0.840          C  
ATOM   2546  C   TRP A 160       1.383 -11.566   4.173  1.00  0.650          C  
ATOM   2547  O   TRP A 160       1.046 -12.663   4.622  1.00  0.650          O  
ATOM   2548  CB  TRP A 160       3.465 -12.532   3.312  1.00  1.130          C  
ATOM   2549  CG  TRP A 160       4.323 -12.920   2.160  1.00  1.130          C  
ATOM   2550  CD1 TRP A 160       5.625 -12.558   1.921  1.00  1.130          C  
ATOM   2551  CD2 TRP A 160       3.946 -13.795   1.089  1.00  1.130          C  
ATOM   2552  NE1 TRP A 160       6.071 -13.168   0.774  1.00  1.130          N  
ATOM   2553  CE2 TRP A 160       5.051 -13.917   0.250  1.00  1.130          C  
ATOM   2554  CE3 TRP A 160       2.774 -14.490   0.783  1.00  1.130          C  
ATOM   2555  CZ2 TRP A 160       5.019 -14.700  -0.883  1.00  1.130          C  
ATOM   2556  CZ3 TRP A 160       2.743 -15.275  -0.354  1.00  1.130          C  
ATOM   2557  CH2 TRP A 160       3.837 -15.376  -1.166  1.00  1.130          C  
ATOM   2558  H   TRP A 160       3.882 -10.441   2.249  1.00  0.860          H  
ATOM   2559  HA  TRP A 160       1.818 -11.909   2.128  1.00  1.010          H  
ATOM   2560 1HB  TRP A 160       4.085 -12.170   4.094  1.00  1.350          H  
ATOM   2561 2HB  TRP A 160       3.010 -13.446   3.682  1.00  1.350          H  
ATOM   2562  HD1 TRP A 160       6.222 -11.910   2.559  1.00  1.350          H  
ATOM   2563  HE1 TRP A 160       7.030 -13.120   0.355  1.00  1.350          H  
ATOM   2564  HE3 TRP A 160       1.903 -14.418   1.431  1.00  1.350          H  
ATOM   2565  HZ2 TRP A 160       5.885 -14.799  -1.540  1.00  1.350          H  
ATOM   2566  HZ3 TRP A 160       1.828 -15.815  -0.585  1.00  1.350          H  
ATOM   2567  HH2 TRP A 160       3.780 -16.006  -2.053  1.00  1.350          H  
ATOM   2568  N   LEU A 161       0.913 -10.433   4.681  1.00  0.620          N  
ATOM   2569  CA  LEU A 161      -0.019 -10.489   5.813  1.00  0.600          C  
ATOM   2570  C   LEU A 161      -1.466 -10.399   5.348  1.00  0.540          C  
ATOM   2571  O   LEU A 161      -1.784  -9.783   4.323  1.00  0.530          O  
ATOM   2572  CB  LEU A 161       0.270  -9.337   6.796  1.00  0.850          C  
ATOM   2573  CG  LEU A 161       1.475  -9.477   7.831  1.00  0.850          C  
ATOM   2574  CD1 LEU A 161       1.180 -10.478   8.884  1.00  0.850          C  
ATOM   2575  CD2 LEU A 161       2.705  -9.921   7.136  1.00  0.850          C  
ATOM   2576  H   LEU A 161       1.202  -9.523   4.314  1.00  0.740          H  
ATOM   2577  HA  LEU A 161       0.103 -11.441   6.324  1.00  0.720          H  
ATOM   2578 1HB  LEU A 161       0.450  -8.450   6.203  1.00  1.020          H  
ATOM   2579 2HB  LEU A 161      -0.641  -9.163   7.378  1.00  1.020          H  
ATOM   2580  HG  LEU A 161       1.647  -8.516   8.297  1.00  1.020          H  
ATOM   2581 1HD1 LEU A 161       2.032 -10.513   9.551  1.00  1.020          H  
ATOM   2582 2HD1 LEU A 161       0.311 -10.177   9.430  1.00  1.020          H  
ATOM   2583 3HD1 LEU A 161       1.012 -11.465   8.454  1.00  1.020          H  
ATOM   2584 1HD2 LEU A 161       3.511  -9.995   7.855  1.00  1.020          H  
ATOM   2585 2HD2 LEU A 161       2.552 -10.896   6.692  1.00  1.020          H  
ATOM   2586 3HD2 LEU A 161       2.960  -9.215   6.376  1.00  1.020          H  
ATOM   2587  N   LEU A 162      -2.363 -11.040   6.102  1.00  0.550          N  
ATOM   2588  CA  LEU A 162      -3.802 -11.040   5.825  1.00  0.540          C  
ATOM   2589  C   LEU A 162      -4.485  -9.782   6.349  1.00  0.450          C  
ATOM   2590  O   LEU A 162      -3.887  -9.025   7.122  1.00  0.450          O  
ATOM   2591  CB  LEU A 162      -4.447 -12.280   6.450  1.00  0.760          C  
ATOM   2592  CG  LEU A 162      -3.974 -13.670   5.947  1.00  0.760          C  
ATOM   2593  CD1 LEU A 162      -4.658 -14.744   6.785  1.00  0.760          C  
ATOM   2594  CD2 LEU A 162      -4.327 -13.840   4.459  1.00  0.760          C  
ATOM   2595  H   LEU A 162      -2.050 -11.557   6.946  1.00  0.660          H  
ATOM   2596  HA  LEU A 162      -3.950 -11.056   4.749  1.00  0.650          H  
ATOM   2597 1HB  LEU A 162      -4.265 -12.252   7.515  1.00  0.910          H  
ATOM   2598 2HB  LEU A 162      -5.494 -12.223   6.306  1.00  0.910          H  
ATOM   2599  HG  LEU A 162      -2.894 -13.765   6.084  1.00  0.910          H  
ATOM   2600 1HD1 LEU A 162      -4.331 -15.729   6.456  1.00  0.910          H  
ATOM   2601 2HD1 LEU A 162      -4.386 -14.601   7.838  1.00  0.910          H  
ATOM   2602 3HD1 LEU A 162      -5.737 -14.663   6.672  1.00  0.910          H  
ATOM   2603 1HD2 LEU A 162      -4.001 -14.822   4.112  1.00  0.910          H  
ATOM   2604 2HD2 LEU A 162      -5.408 -13.748   4.321  1.00  0.910          H  
ATOM   2605 3HD2 LEU A 162      -3.825 -13.083   3.889  1.00  0.910          H  
ATOM   2606  N   LYS A 163      -5.716  -9.509   5.907  1.00  0.410          N  
ATOM   2607  CA  LYS A 163      -6.388  -8.336   6.439  1.00  0.360          C  
ATOM   2608  C   LYS A 163      -6.733  -8.528   7.924  1.00  0.410          C  
ATOM   2609  O   LYS A 163      -6.495  -7.636   8.736  1.00  0.420          O  
ATOM   2610  CB  LYS A 163      -7.629  -8.001   5.625  1.00  0.520          C  
ATOM   2611  CG  LYS A 163      -7.403  -7.519   4.189  1.00  0.520          C  
ATOM   2612  CD  LYS A 163      -6.710  -6.156   4.092  1.00  0.520          C  
ATOM   2613  CE  LYS A 163      -7.521  -5.001   4.681  1.00  0.520          C  
ATOM   2614  NZ  LYS A 163      -6.941  -3.664   4.300  1.00  0.520          N  
ATOM   2615  H   LYS A 163      -6.222 -10.146   5.275  1.00  0.490          H  
ATOM   2616  HA  LYS A 163      -5.701  -7.500   6.375  1.00  0.430          H  
ATOM   2617 1HB  LYS A 163      -8.238  -8.905   5.540  1.00  0.630          H  
ATOM   2618 2HB  LYS A 163      -8.203  -7.259   6.153  1.00  0.630          H  
ATOM   2619 1HG  LYS A 163      -6.756  -8.242   3.704  1.00  0.630          H  
ATOM   2620 2HG  LYS A 163      -8.341  -7.496   3.642  1.00  0.630          H  
ATOM   2621 1HD  LYS A 163      -5.752  -6.188   4.595  1.00  0.630          H  
ATOM   2622 2HD  LYS A 163      -6.537  -5.944   3.038  1.00  0.630          H  
ATOM   2623 1HE  LYS A 163      -8.550  -5.055   4.331  1.00  0.630          H  
ATOM   2624 2HE  LYS A 163      -7.508  -5.075   5.768  1.00  0.630          H  
ATOM   2625 1HZ  LYS A 163      -7.485  -2.937   4.711  1.00  0.630          H  
ATOM   2626 2HZ  LYS A 163      -5.967  -3.518   4.611  1.00  0.630          H  
ATOM   2627 3HZ  LYS A 163      -6.962  -3.556   3.297  1.00  0.630          H  
ATOM   2628  N   GLU A 164      -7.180  -9.708   8.343  1.00  0.460          N  
ATOM   2629  CA  GLU A 164      -7.444  -9.831   9.776  1.00  0.540          C  
ATOM   2630  C   GLU A 164      -6.138  -9.629  10.541  1.00  0.560          C  
ATOM   2631  O   GLU A 164      -6.133  -9.046  11.634  1.00  0.600          O  
ATOM   2632  CB  GLU A 164      -8.092 -11.171  10.127  1.00  0.720          C  
ATOM   2633  CG  GLU A 164      -8.477 -11.335  11.628  1.00  0.720          C  
ATOM   2634  CD  GLU A 164      -9.539 -10.341  12.111  1.00  0.720          C  
ATOM   2635  OE1 GLU A 164     -10.166  -9.723  11.285  1.00  0.720          O  
ATOM   2636  OE2 GLU A 164      -9.727 -10.224  13.295  1.00  0.720          O  
ATOM   2637  H   GLU A 164      -7.400 -10.471   7.683  1.00  0.550          H  
ATOM   2638  HA  GLU A 164      -8.118  -9.035  10.080  1.00  0.650          H  
ATOM   2639 1HB  GLU A 164      -8.996 -11.301   9.525  1.00  0.870          H  
ATOM   2640 2HB  GLU A 164      -7.410 -11.980   9.861  1.00  0.870          H  
ATOM   2641 1HG  GLU A 164      -8.852 -12.345  11.781  1.00  0.870          H  
ATOM   2642 2HG  GLU A 164      -7.580 -11.219  12.231  1.00  0.870          H  
ATOM   2643  N   ASP A 165      -5.026 -10.101   9.965  1.00  0.560          N  
ATOM   2644  CA  ASP A 165      -3.740  -9.929  10.607  1.00  0.570          C  
ATOM   2645  C   ASP A 165      -3.387  -8.450  10.731  1.00  0.510          C  
ATOM   2646  O   ASP A 165      -2.898  -8.046  11.776  1.00  0.490          O  
ATOM   2647  CB  ASP A 165      -2.601 -10.558   9.818  1.00  0.790          C  
ATOM   2648  CG  ASP A 165      -2.504 -12.064   9.777  1.00  0.790          C  
ATOM   2649  OD1 ASP A 165      -2.968 -12.764  10.674  1.00  0.790          O  
ATOM   2650  OD2 ASP A 165      -2.006 -12.508   8.748  1.00  0.790          O  
ATOM   2651  H   ASP A 165      -5.109 -10.585   9.082  1.00  0.670          H  
ATOM   2652  HA  ASP A 165      -3.793 -10.371  11.600  1.00  0.680          H  
ATOM   2653 1HB  ASP A 165      -2.606 -10.178   8.812  1.00  0.950          H  
ATOM   2654 2HB  ASP A 165      -1.691 -10.201  10.277  1.00  0.950          H  
ATOM   2655  N   VAL A 166      -3.659  -7.616   9.707  1.00  0.510          N  
ATOM   2656  CA  VAL A 166      -3.280  -6.209   9.850  1.00  0.490          C  
ATOM   2657  C   VAL A 166      -4.132  -5.537  10.919  1.00  0.420          C  
ATOM   2658  O   VAL A 166      -3.640  -4.662  11.634  1.00  0.400          O  
ATOM   2659  CB  VAL A 166      -3.335  -5.402   8.528  1.00  0.690          C  
ATOM   2660  CG1 VAL A 166      -4.750  -5.028   8.098  1.00  0.690          C  
ATOM   2661  CG2 VAL A 166      -2.517  -4.152   8.692  1.00  0.690          C  
ATOM   2662  H   VAL A 166      -4.015  -7.994   8.822  1.00  0.610          H  
ATOM   2663  HA  VAL A 166      -2.247  -6.181  10.176  1.00  0.590          H  
ATOM   2664  HB  VAL A 166      -2.916  -6.021   7.728  1.00  0.830          H  
ATOM   2665 1HG1 VAL A 166      -4.692  -4.489   7.156  1.00  0.830          H  
ATOM   2666 2HG1 VAL A 166      -5.318  -5.877   7.954  1.00  0.830          H  
ATOM   2667 3HG1 VAL A 166      -5.223  -4.396   8.837  1.00  0.830          H  
ATOM   2668 1HG2 VAL A 166      -2.534  -3.628   7.765  1.00  0.830          H  
ATOM   2669 2HG2 VAL A 166      -2.930  -3.531   9.465  1.00  0.830          H  
ATOM   2670 3HG2 VAL A 166      -1.498  -4.417   8.947  1.00  0.830          H  
ATOM   2671  N   TYR A 167      -5.405  -5.928  11.041  1.00  0.430          N  
ATOM   2672  CA  TYR A 167      -6.219  -5.345  12.099  1.00  0.420          C  
ATOM   2673  C   TYR A 167      -5.627  -5.706  13.473  1.00  0.420          C  
ATOM   2674  O   TYR A 167      -5.469  -4.836  14.343  1.00  0.420          O  
ATOM   2675  CB  TYR A 167      -7.699  -5.732  11.922  1.00  0.590          C  
ATOM   2676  CG  TYR A 167      -8.426  -4.859  10.832  1.00  0.590          C  
ATOM   2677  CD1 TYR A 167      -8.598  -5.311   9.527  1.00  0.590          C  
ATOM   2678  CD2 TYR A 167      -8.907  -3.598  11.170  1.00  0.590          C  
ATOM   2679  CE1 TYR A 167      -9.217  -4.515   8.579  1.00  0.590          C  
ATOM   2680  CE2 TYR A 167      -9.532  -2.797  10.211  1.00  0.590          C  
ATOM   2681  CZ  TYR A 167      -9.684  -3.247   8.926  1.00  0.590          C  
ATOM   2682  OH  TYR A 167     -10.297  -2.447   7.969  1.00  0.590          O  
ATOM   2683  H   TYR A 167      -5.788  -6.607  10.372  1.00  0.520          H  
ATOM   2684  HA  TYR A 167      -6.169  -4.282  12.019  1.00  0.500          H  
ATOM   2685 1HB  TYR A 167      -7.767  -6.785  11.624  1.00  0.710          H  
ATOM   2686 2HB  TYR A 167      -8.228  -5.619  12.866  1.00  0.710          H  
ATOM   2687  HD1 TYR A 167      -8.249  -6.281   9.248  1.00  0.710          H  
ATOM   2688  HD2 TYR A 167      -8.787  -3.225  12.189  1.00  0.710          H  
ATOM   2689  HE1 TYR A 167      -9.339  -4.882   7.562  1.00  0.710          H  
ATOM   2690  HE2 TYR A 167      -9.899  -1.801  10.480  1.00  0.710          H  
ATOM   2691  HH  TYR A 167     -10.555  -1.565   8.354  1.00  0.710          H  
ATOM   2692  N   LYS A 168      -5.215  -6.962  13.644  1.00  0.440          N  
ATOM   2693  CA  LYS A 168      -4.577  -7.366  14.889  1.00  0.460          C  
ATOM   2694  C   LYS A 168      -3.209  -6.679  15.075  1.00  0.450          C  
ATOM   2695  O   LYS A 168      -2.853  -6.302  16.197  1.00  0.470          O  
ATOM   2696  CB  LYS A 168      -4.433  -8.870  14.939  1.00  0.640          C  
ATOM   2697  CG  LYS A 168      -5.700  -9.657  15.130  1.00  0.640          C  
ATOM   2698  CD  LYS A 168      -5.385 -11.148  15.121  1.00  0.640          C  
ATOM   2699  CE  LYS A 168      -6.631 -11.994  15.339  1.00  0.640          C  
ATOM   2700  NZ  LYS A 168      -6.326 -13.458  15.256  1.00  0.640          N  
ATOM   2701  H   LYS A 168      -5.388  -7.654  12.905  1.00  0.530          H  
ATOM   2702  HA  LYS A 168      -5.217  -7.058  15.714  1.00  0.550          H  
ATOM   2703 1HB  LYS A 168      -4.046  -9.190  13.986  1.00  0.760          H  
ATOM   2704 2HB  LYS A 168      -3.727  -9.147  15.720  1.00  0.760          H  
ATOM   2705 1HG  LYS A 168      -6.169  -9.384  16.074  1.00  0.760          H  
ATOM   2706 2HG  LYS A 168      -6.397  -9.435  14.314  1.00  0.760          H  
ATOM   2707 1HD  LYS A 168      -4.948 -11.412  14.152  1.00  0.760          H  
ATOM   2708 2HD  LYS A 168      -4.655 -11.371  15.900  1.00  0.760          H  
ATOM   2709 1HE  LYS A 168      -7.045 -11.773  16.321  1.00  0.760          H  
ATOM   2710 2HE  LYS A 168      -7.372 -11.741  14.581  1.00  0.760          H  
ATOM   2711 1HZ  LYS A 168      -7.177 -13.985  15.403  1.00  0.760          H  
ATOM   2712 2HZ  LYS A 168      -5.951 -13.670  14.338  1.00  0.760          H  
ATOM   2713 3HZ  LYS A 168      -5.647 -13.709  15.963  1.00  0.760          H  
ATOM   2714  N   LEU A 169      -2.421  -6.537  13.993  1.00  0.450          N  
ATOM   2715  CA  LEU A 169      -1.116  -5.897  14.105  1.00  0.470          C  
ATOM   2716  C   LEU A 169      -1.287  -4.467  14.533  1.00  0.460          C  
ATOM   2717  O   LEU A 169      -0.544  -3.989  15.385  1.00  0.490          O  
ATOM   2718  CB  LEU A 169      -0.317  -5.910  12.784  1.00  0.650          C  
ATOM   2719  CG  LEU A 169       0.295  -7.253  12.277  1.00  0.650          C  
ATOM   2720  CD1 LEU A 169       0.837  -7.042  10.868  1.00  0.650          C  
ATOM   2721  CD2 LEU A 169       1.455  -7.722  13.223  1.00  0.650          C  
ATOM   2722  H   LEU A 169      -2.734  -6.899  13.099  1.00  0.540          H  
ATOM   2723  HA  LEU A 169      -0.546  -6.418  14.862  1.00  0.560          H  
ATOM   2724 1HB  LEU A 169      -0.980  -5.551  12.008  1.00  0.780          H  
ATOM   2725 2HB  LEU A 169       0.482  -5.210  12.870  1.00  0.780          H  
ATOM   2726  HG  LEU A 169      -0.470  -8.009  12.234  1.00  0.780          H  
ATOM   2727 1HD1 LEU A 169       1.255  -7.975  10.518  1.00  0.780          H  
ATOM   2728 2HD1 LEU A 169       0.039  -6.731  10.200  1.00  0.780          H  
ATOM   2729 3HD1 LEU A 169       1.612  -6.281  10.882  1.00  0.780          H  
ATOM   2730 1HD2 LEU A 169       1.876  -8.653  12.846  1.00  0.780          H  
ATOM   2731 2HD2 LEU A 169       2.236  -6.969  13.258  1.00  0.780          H  
ATOM   2732 3HD2 LEU A 169       1.084  -7.885  14.229  1.00  0.780          H  
ATOM   2733  N   ALA A 170      -2.300  -3.786  14.016  1.00  0.430          N  
ATOM   2734  CA  ALA A 170      -2.509  -2.415  14.411  1.00  0.430          C  
ATOM   2735  C   ALA A 170      -2.711  -2.313  15.917  1.00  0.430          C  
ATOM   2736  O   ALA A 170      -2.237  -1.366  16.558  1.00  0.440          O  
ATOM   2737  CB  ALA A 170      -3.677  -1.847  13.657  1.00  0.600          C  
ATOM   2738  H   ALA A 170      -2.881  -4.204  13.281  1.00  0.520          H  
ATOM   2739  HA  ALA A 170      -1.621  -1.878  14.171  1.00  0.520          H  
ATOM   2740 1HB  ALA A 170      -3.836  -0.815  13.916  1.00  0.720          H  
ATOM   2741 2HB  ALA A 170      -3.469  -1.929  12.593  1.00  0.720          H  
ATOM   2742 3HB  ALA A 170      -4.558  -2.430  13.905  1.00  0.720          H  
ATOM   2743  N   LYS A 171      -3.395  -3.292  16.504  1.00  0.430          N  
ATOM   2744  CA  LYS A 171      -3.562  -3.276  17.947  1.00  0.460          C  
ATOM   2745  C   LYS A 171      -2.192  -3.507  18.627  1.00  0.470          C  
ATOM   2746  O   LYS A 171      -1.817  -2.785  19.555  1.00  0.490          O  
ATOM   2747  CB  LYS A 171      -4.588  -4.329  18.367  1.00  0.630          C  
ATOM   2748  CG  LYS A 171      -6.020  -3.988  17.943  1.00  0.630          C  
ATOM   2749  CD  LYS A 171      -7.003  -5.084  18.322  1.00  0.630          C  
ATOM   2750  CE  LYS A 171      -8.412  -4.747  17.848  1.00  0.630          C  
ATOM   2751  NZ  LYS A 171      -9.386  -5.831  18.174  1.00  0.630          N  
ATOM   2752  H   LYS A 171      -3.821  -4.025  15.924  1.00  0.520          H  
ATOM   2753  HA  LYS A 171      -3.927  -2.294  18.245  1.00  0.550          H  
ATOM   2754 1HB  LYS A 171      -4.327  -5.289  17.931  1.00  0.760          H  
ATOM   2755 2HB  LYS A 171      -4.567  -4.444  19.449  1.00  0.760          H  
ATOM   2756 1HG  LYS A 171      -6.321  -3.065  18.432  1.00  0.760          H  
ATOM   2757 2HG  LYS A 171      -6.048  -3.834  16.861  1.00  0.760          H  
ATOM   2758 1HD  LYS A 171      -6.689  -6.024  17.861  1.00  0.760          H  
ATOM   2759 2HD  LYS A 171      -7.011  -5.213  19.404  1.00  0.760          H  
ATOM   2760 1HE  LYS A 171      -8.737  -3.823  18.324  1.00  0.760          H  
ATOM   2761 2HE  LYS A 171      -8.396  -4.599  16.765  1.00  0.760          H  
ATOM   2762 1HZ  LYS A 171     -10.305  -5.570  17.842  1.00  0.760          H  
ATOM   2763 2HZ  LYS A 171      -9.100  -6.690  17.725  1.00  0.760          H  
ATOM   2764 3HZ  LYS A 171      -9.418  -5.970  19.174  1.00  0.760          H  
ATOM   2765  N   HIS A 172      -1.394  -4.447  18.090  1.00  0.480          N  
ATOM   2766  CA  HIS A 172      -0.068  -4.778  18.653  1.00  0.520          C  
ATOM   2767  C   HIS A 172       0.917  -3.604  18.547  1.00  0.520          C  
ATOM   2768  O   HIS A 172       1.769  -3.411  19.417  1.00  0.600          O  
ATOM   2769  CB  HIS A 172       0.565  -6.003  17.956  1.00  0.710          C  
ATOM   2770  CG  HIS A 172      -0.047  -7.360  18.288  1.00  0.710          C  
ATOM   2771  ND1 HIS A 172       0.070  -7.939  19.538  1.00  0.710          N  
ATOM   2772  CD2 HIS A 172      -0.750  -8.245  17.531  1.00  0.710          C  
ATOM   2773  CE1 HIS A 172      -0.539  -9.117  19.533  1.00  0.710          C  
ATOM   2774  NE2 HIS A 172      -1.042  -9.324  18.331  1.00  0.710          N  
ATOM   2775  H   HIS A 172      -1.776  -5.013  17.324  1.00  0.580          H  
ATOM   2776  HA  HIS A 172      -0.181  -5.018  19.708  1.00  0.620          H  
ATOM   2777 1HB  HIS A 172       0.520  -5.865  16.882  1.00  0.850          H  
ATOM   2778 2HB  HIS A 172       1.616  -6.049  18.221  1.00  0.850          H  
ATOM   2779  HD1 HIS A 172       0.720  -7.665  20.249  1.00  0.850          H  
ATOM   2780  HD2 HIS A 172      -1.079  -8.235  16.497  1.00  0.850          H  
ATOM   2781  HE1 HIS A 172      -0.558  -9.735  20.432  1.00  0.850          H  
ATOM   2782  N   PHE A 173       0.765  -2.799  17.503  1.00  0.470          N  
ATOM   2783  CA  PHE A 173       1.601  -1.634  17.250  1.00  0.540          C  
ATOM   2784  C   PHE A 173       1.076  -0.326  17.852  1.00  0.530          C  
ATOM   2785  O   PHE A 173       1.614   0.742  17.552  1.00  0.580          O  
ATOM   2786  CB  PHE A 173       1.780  -1.394  15.752  1.00  0.730          C  
ATOM   2787  CG  PHE A 173       2.732  -2.324  14.982  1.00  0.730          C  
ATOM   2788  CD1 PHE A 173       2.263  -3.243  14.074  1.00  0.730          C  
ATOM   2789  CD2 PHE A 173       4.116  -2.234  15.157  1.00  0.730          C  
ATOM   2790  CE1 PHE A 173       3.135  -4.057  13.366  1.00  0.730          C  
ATOM   2791  CE2 PHE A 173       4.976  -3.034  14.443  1.00  0.730          C  
ATOM   2792  CZ  PHE A 173       4.477  -3.950  13.548  1.00  0.730          C  
ATOM   2793  H   PHE A 173       0.074  -3.066  16.803  1.00  0.560          H  
ATOM   2794  HA  PHE A 173       2.581  -1.833  17.684  1.00  0.650          H  
ATOM   2795 1HB  PHE A 173       0.799  -1.486  15.289  1.00  0.870          H  
ATOM   2796 2HB  PHE A 173       2.082  -0.386  15.614  1.00  0.870          H  
ATOM   2797  HD1 PHE A 173       1.202  -3.318  13.913  1.00  0.870          H  
ATOM   2798  HD2 PHE A 173       4.521  -1.507  15.868  1.00  0.870          H  
ATOM   2799  HE1 PHE A 173       2.753  -4.777  12.652  1.00  0.870          H  
ATOM   2800  HE2 PHE A 173       6.055  -2.944  14.592  1.00  0.870          H  
ATOM   2801  HZ  PHE A 173       5.154  -4.592  12.991  1.00  0.870          H  
ATOM   2802  N   ASN A 174       0.052  -0.390  18.708  1.00  0.500          N  
ATOM   2803  CA  ASN A 174      -0.525   0.793  19.351  1.00  0.530          C  
ATOM   2804  C   ASN A 174      -1.036   1.876  18.389  1.00  0.500          C  
ATOM   2805  O   ASN A 174      -0.864   3.075  18.634  1.00  0.530          O  
ATOM   2806  CB  ASN A 174       0.474   1.396  20.324  1.00  0.730          C  
ATOM   2807  CG  ASN A 174       0.801   0.462  21.448  1.00  0.730          C  
ATOM   2808  OD1 ASN A 174      -0.093  -0.136  22.063  1.00  0.730          O  
ATOM   2809  ND2 ASN A 174       2.070   0.314  21.730  1.00  0.730          N  
ATOM   2810  H   ASN A 174      -0.372  -1.300  18.931  1.00  0.600          H  
ATOM   2811  HA  ASN A 174      -1.392   0.456  19.923  1.00  0.640          H  
ATOM   2812 1HB  ASN A 174       1.392   1.672  19.813  1.00  0.880          H  
ATOM   2813 2HB  ASN A 174       0.056   2.309  20.748  1.00  0.880          H  
ATOM   2814 1HD2 ASN A 174       2.351  -0.302  22.467  1.00  0.880          H  
ATOM   2815 2HD2 ASN A 174       2.759   0.809  21.203  1.00  0.880          H  
ATOM   2816  N   ILE A 175      -1.680   1.449  17.314  1.00  0.460          N  
ATOM   2817  CA  ILE A 175      -2.293   2.322  16.331  1.00  0.440          C  
ATOM   2818  C   ILE A 175      -3.683   2.830  16.781  1.00  0.450          C  
ATOM   2819  O   ILE A 175      -4.442   2.068  17.364  1.00  0.490          O  
ATOM   2820  CB  ILE A 175      -2.269   1.620  14.970  1.00  0.620          C  
ATOM   2821  CG1 ILE A 175      -0.767   1.602  14.517  1.00  0.620          C  
ATOM   2822  CG2 ILE A 175      -3.256   2.188  13.967  1.00  0.620          C  
ATOM   2823  CD1 ILE A 175      -0.434   0.749  13.358  1.00  0.620          C  
ATOM   2824  H   ILE A 175      -1.774   0.437  17.168  1.00  0.550          H  
ATOM   2825  HA  ILE A 175      -1.609   3.142  16.208  1.00  0.530          H  
ATOM   2826  HB  ILE A 175      -2.531   0.600  15.138  1.00  0.750          H  
ATOM   2827 1HG1 ILE A 175      -0.499   2.623  14.254  1.00  0.750          H  
ATOM   2828 2HG1 ILE A 175      -0.141   1.291  15.360  1.00  0.750          H  
ATOM   2829 1HG2 ILE A 175      -3.211   1.621  13.045  1.00  0.750          H  
ATOM   2830 2HG2 ILE A 175      -4.263   2.122  14.373  1.00  0.750          H  
ATOM   2831 3HG2 ILE A 175      -3.031   3.197  13.768  1.00  0.750          H  
ATOM   2832 1HD1 ILE A 175       0.603   0.852  13.133  1.00  0.750          H  
ATOM   2833 2HD1 ILE A 175      -0.625  -0.236  13.572  1.00  0.750          H  
ATOM   2834 3HD1 ILE A 175      -1.001   1.035  12.509  1.00  0.750          H  
ATOM   2835  N   PRO A 176      -4.012   4.133  16.601  1.00  0.470          N  
ATOM   2836  CA  PRO A 176      -5.283   4.780  16.950  1.00  0.500          C  
ATOM   2837  C   PRO A 176      -6.541   4.155  16.331  1.00  0.490          C  
ATOM   2838  O   PRO A 176      -6.528   3.674  15.190  1.00  0.450          O  
ATOM   2839  CB  PRO A 176      -5.078   6.195  16.375  1.00  0.750          C  
ATOM   2840  CG  PRO A 176      -3.606   6.430  16.412  1.00  0.750          C  
ATOM   2841  CD  PRO A 176      -2.983   5.103  16.122  1.00  0.750          C  
ATOM   2842  HA  PRO A 176      -5.381   4.814  18.045  1.00  0.600          H  
ATOM   2843 1HB  PRO A 176      -5.459   6.236  15.360  1.00  0.900          H  
ATOM   2844 2HB  PRO A 176      -5.647   6.936  16.965  1.00  0.900          H  
ATOM   2845 1HG  PRO A 176      -3.333   7.197  15.657  1.00  0.900          H  
ATOM   2846 2HG  PRO A 176      -3.308   6.836  17.389  1.00  0.900          H  
ATOM   2847 1HD  PRO A 176      -2.788   4.992  15.067  1.00  0.900          H  
ATOM   2848 2HD  PRO A 176      -2.075   5.078  16.741  1.00  0.900          H  
ATOM   2849  N   GLU A 177      -7.639   4.228  17.099  1.00  0.540          N  
ATOM   2850  CA  GLU A 177      -8.960   3.702  16.744  1.00  0.540          C  
ATOM   2851  C   GLU A 177      -9.498   4.217  15.409  1.00  0.530          C  
ATOM   2852  O   GLU A 177     -10.121   3.468  14.658  1.00  0.540          O  
ATOM   2853  CB  GLU A 177      -9.955   4.027  17.859  1.00  0.760          C  
ATOM   2854  CG  GLU A 177      -9.655   3.319  19.183  1.00  0.760          C  
ATOM   2855  CD  GLU A 177      -8.615   4.034  20.023  1.00  0.760          C  
ATOM   2856  OE1 GLU A 177      -8.114   5.055  19.581  1.00  0.760          O  
ATOM   2857  OE2 GLU A 177      -8.311   3.561  21.086  1.00  0.760          O  
ATOM   2858  H   GLU A 177      -7.550   4.657  18.027  1.00  0.650          H  
ATOM   2859  HA  GLU A 177      -8.880   2.620  16.679  1.00  0.650          H  
ATOM   2860 1HB  GLU A 177      -9.969   5.103  18.038  1.00  0.910          H  
ATOM   2861 2HB  GLU A 177     -10.959   3.735  17.544  1.00  0.910          H  
ATOM   2862 1HG  GLU A 177     -10.577   3.240  19.756  1.00  0.910          H  
ATOM   2863 2HG  GLU A 177      -9.305   2.308  18.967  1.00  0.910          H  
ATOM   2864  N   ILE A 178      -9.161   5.463  15.034  1.00  0.670          N  
ATOM   2865  CA  ILE A 178      -9.619   6.025  13.752  1.00  0.830          C  
ATOM   2866  C   ILE A 178      -9.200   5.139  12.574  1.00  0.690          C  
ATOM   2867  O   ILE A 178      -9.790   5.213  11.497  1.00  0.970          O  
ATOM   2868  CB  ILE A 178      -9.134   7.491  13.544  1.00  1.100          C  
ATOM   2869  CG1 ILE A 178      -9.921   8.156  12.333  1.00  1.100          C  
ATOM   2870  CG2 ILE A 178      -7.638   7.564  13.337  1.00  1.100          C  
ATOM   2871  CD1 ILE A 178      -9.736   9.679  12.180  1.00  1.100          C  
ATOM   2872  H   ILE A 178      -8.647   6.047  15.682  1.00  0.800          H  
ATOM   2873  HA  ILE A 178     -10.708   6.049  13.770  1.00  1.000          H  
ATOM   2874  HB  ILE A 178      -9.378   8.058  14.442  1.00  1.320          H  
ATOM   2875 1HG1 ILE A 178      -9.592   7.694  11.403  1.00  1.320          H  
ATOM   2876 2HG1 ILE A 178     -10.983   7.952  12.460  1.00  1.320          H  
ATOM   2877 1HG2 ILE A 178      -7.335   8.598  13.250  1.00  1.320          H  
ATOM   2878 2HG2 ILE A 178      -7.138   7.130  14.182  1.00  1.320          H  
ATOM   2879 3HG2 ILE A 178      -7.373   7.035  12.439  1.00  1.320          H  
ATOM   2880 1HD1 ILE A 178     -10.315  10.027  11.325  1.00  1.320          H  
ATOM   2881 2HD1 ILE A 178     -10.083  10.182  13.083  1.00  1.320          H  
ATOM   2882 3HD1 ILE A 178      -8.694   9.920  12.016  1.00  1.320          H  
ATOM   2883  N   VAL A 179      -8.142   4.356  12.769  1.00  0.500          N  
ATOM   2884  CA  VAL A 179      -7.635   3.448  11.780  1.00  0.450          C  
ATOM   2885  C   VAL A 179      -8.207   2.048  12.017  1.00  0.450          C  
ATOM   2886  O   VAL A 179      -8.741   1.413  11.112  1.00  0.540          O  
ATOM   2887  CB  VAL A 179      -6.110   3.379  11.883  1.00  0.650          C  
ATOM   2888  CG1 VAL A 179      -5.592   2.407  10.961  1.00  0.650          C  
ATOM   2889  CG2 VAL A 179      -5.515   4.702  11.597  1.00  0.650          C  
ATOM   2890  H   VAL A 179      -7.699   4.348  13.688  1.00  0.600          H  
ATOM   2891  HA  VAL A 179      -7.929   3.800  10.790  1.00  0.540          H  
ATOM   2892  HB  VAL A 179      -5.840   3.069  12.880  1.00  0.780          H  
ATOM   2893 1HG1 VAL A 179      -4.527   2.371  11.068  1.00  0.780          H  
ATOM   2894 2HG1 VAL A 179      -6.005   1.435  11.172  1.00  0.780          H  
ATOM   2895 3HG1 VAL A 179      -5.855   2.709   9.948  1.00  0.780          H  
ATOM   2896 1HG2 VAL A 179      -4.462   4.622  11.689  1.00  0.780          H  
ATOM   2897 2HG2 VAL A 179      -5.780   5.009  10.583  1.00  0.780          H  
ATOM   2898 3HG2 VAL A 179      -5.877   5.419  12.307  1.00  0.780          H  
ATOM   2899  N   ILE A 180      -8.086   1.567  13.252  1.00  0.480          N  
ATOM   2900  CA  ILE A 180      -8.453   0.187  13.575  1.00  0.510          C  
ATOM   2901  C   ILE A 180      -9.916  -0.154  13.335  1.00  0.570          C  
ATOM   2902  O   ILE A 180     -10.217  -1.263  12.894  1.00  0.680          O  
ATOM   2903  CB  ILE A 180      -8.081  -0.172  15.026  1.00  0.700          C  
ATOM   2904  CG1 ILE A 180      -6.565  -0.218  15.102  1.00  0.700          C  
ATOM   2905  CG2 ILE A 180      -8.693  -1.550  15.421  1.00  0.700          C  
ATOM   2906  CD1 ILE A 180      -5.998  -0.303  16.481  1.00  0.700          C  
ATOM   2907  H   ILE A 180      -7.668   2.175  13.958  1.00  0.580          H  
ATOM   2908  HA  ILE A 180      -7.870  -0.461  12.948  1.00  0.610          H  
ATOM   2909  HB  ILE A 180      -8.432   0.593  15.702  1.00  0.840          H  
ATOM   2910 1HG1 ILE A 180      -6.232  -1.060  14.538  1.00  0.840          H  
ATOM   2911 2HG1 ILE A 180      -6.172   0.688  14.641  1.00  0.840          H  
ATOM   2912 1HG2 ILE A 180      -8.410  -1.807  16.431  1.00  0.840          H  
ATOM   2913 2HG2 ILE A 180      -9.779  -1.518  15.374  1.00  0.840          H  
ATOM   2914 3HG2 ILE A 180      -8.326  -2.320  14.737  1.00  0.840          H  
ATOM   2915 1HD1 ILE A 180      -4.910  -0.315  16.422  1.00  0.840          H  
ATOM   2916 2HD1 ILE A 180      -6.319   0.563  17.055  1.00  0.840          H  
ATOM   2917 3HD1 ILE A 180      -6.328  -1.195  16.971  1.00  0.840          H  
ATOM   2918  N   THR A 181     -10.832   0.738  13.655  1.00  0.600          N  
ATOM   2919  CA  THR A 181     -12.244   0.424  13.500  1.00  0.720          C  
ATOM   2920  C   THR A 181     -12.795   0.854  12.135  1.00  0.620          C  
ATOM   2921  O   THR A 181     -14.012   0.853  11.929  1.00  0.650          O  
ATOM   2922  CB  THR A 181     -13.086   1.089  14.608  1.00  0.960          C  
ATOM   2923  OG1 THR A 181     -13.022   2.512  14.487  1.00  0.960          O  
ATOM   2924  CG2 THR A 181     -12.497   0.701  15.972  1.00  0.960          C  
ATOM   2925  H   THR A 181     -10.566   1.658  14.030  1.00  0.720          H  
ATOM   2926  HA  THR A 181     -12.365  -0.655  13.582  1.00  0.860          H  
ATOM   2927  HB  THR A 181     -14.122   0.760  14.542  1.00  1.150          H  
ATOM   2928  HG1 THR A 181     -13.552   2.787  13.728  1.00  1.150          H  
ATOM   2929 1HG2 THR A 181     -13.080   1.169  16.764  1.00  1.150          H  
ATOM   2930 2HG2 THR A 181     -12.529  -0.381  16.086  1.00  1.150          H  
ATOM   2931 3HG2 THR A 181     -11.462   1.041  16.039  1.00  1.150          H  
ATOM   2932  N   ARG A 182     -11.926   1.301  11.227  1.00  0.660          N  
ATOM   2933  CA  ARG A 182     -12.351   1.786   9.925  1.00  0.640          C  
ATOM   2934  C   ARG A 182     -12.250   0.740   8.794  1.00  0.520          C  
ATOM   2935  O   ARG A 182     -11.255   0.013   8.682  1.00  0.510          O  
ATOM   2936  CB  ARG A 182     -11.513   3.004   9.580  1.00  0.900          C  
ATOM   2937  CG  ARG A 182     -11.854   3.707   8.308  1.00  0.900          C  
ATOM   2938  CD  ARG A 182     -10.969   4.836   8.074  1.00  0.900          C  
ATOM   2939  NE  ARG A 182     -11.234   5.435   6.783  1.00  0.900          N  
ATOM   2940  CZ  ARG A 182     -10.360   6.162   6.077  1.00  0.900          C  
ATOM   2941  NH1 ARG A 182      -9.149   6.379   6.542  1.00  0.900          N  
ATOM   2942  NH2 ARG A 182     -10.728   6.645   4.907  1.00  0.900          N  
ATOM   2943  H   ARG A 182     -10.921   1.273  11.422  1.00  0.790          H  
ATOM   2944  HA  ARG A 182     -13.391   2.101  10.006  1.00  0.770          H  
ATOM   2945 1HB  ARG A 182     -11.599   3.730  10.385  1.00  1.080          H  
ATOM   2946 2HB  ARG A 182     -10.464   2.713   9.526  1.00  1.080          H  
ATOM   2947 1HG  ARG A 182     -11.723   3.043   7.483  1.00  1.080          H  
ATOM   2948 2HG  ARG A 182     -12.882   4.066   8.338  1.00  1.080          H  
ATOM   2949 1HD  ARG A 182     -11.115   5.592   8.851  1.00  1.080          H  
ATOM   2950 2HD  ARG A 182      -9.941   4.480   8.097  1.00  1.080          H  
ATOM   2951  HE  ARG A 182     -12.152   5.287   6.382  1.00  1.080          H  
ATOM   2952 1HH1 ARG A 182      -8.875   6.004   7.442  1.00  1.080          H  
ATOM   2953 2HH1 ARG A 182      -8.483   6.909   6.005  1.00  1.080          H  
ATOM   2954 1HH2 ARG A 182     -11.662   6.461   4.558  1.00  1.080          H  
ATOM   2955 2HH2 ARG A 182     -10.083   7.186   4.350  1.00  1.080          H  
ATOM   2956  N   ALA A 183     -13.292   0.691   7.947  1.00  0.520          N  
ATOM   2957  CA  ALA A 183     -13.323  -0.150   6.743  1.00  0.430          C  
ATOM   2958  C   ALA A 183     -12.226   0.341   5.788  1.00  0.340          C  
ATOM   2959  O   ALA A 183     -12.032   1.550   5.678  1.00  0.470          O  
ATOM   2960  CB  ALA A 183     -14.693  -0.082   6.079  1.00  0.640          C  
ATOM   2961  H   ALA A 183     -14.087   1.282   8.149  1.00  0.620          H  
ATOM   2962  HA  ALA A 183     -13.116  -1.175   7.042  1.00  0.520          H  
ATOM   2963 1HB  ALA A 183     -14.723  -0.708   5.192  1.00  0.770          H  
ATOM   2964 2HB  ALA A 183     -15.452  -0.428   6.781  1.00  0.770          H  
ATOM   2965 3HB  ALA A 183     -14.906   0.946   5.792  1.00  0.770          H  
ATOM   2966  N   PRO A 184     -11.547  -0.532   5.035  1.00  0.240          N  
ATOM   2967  CA  PRO A 184     -10.470  -0.161   4.132  1.00  0.280          C  
ATOM   2968  C   PRO A 184     -10.935   0.630   2.928  1.00  0.320          C  
ATOM   2969  O   PRO A 184     -12.040   0.383   2.434  1.00  0.600          O  
ATOM   2970  CB  PRO A 184      -9.950  -1.528   3.684  1.00  0.420          C  
ATOM   2971  CG  PRO A 184     -11.153  -2.472   3.817  1.00  0.420          C  
ATOM   2972  CD  PRO A 184     -11.921  -1.966   5.009  1.00  0.420          C  
ATOM   2973  HA  PRO A 184      -9.705   0.396   4.692  1.00  0.340          H  
ATOM   2974 1HB  PRO A 184      -9.566  -1.456   2.645  1.00  0.500          H  
ATOM   2975 2HB  PRO A 184      -9.116  -1.814   4.317  1.00  0.500          H  
ATOM   2976 1HG  PRO A 184     -11.756  -2.436   2.906  1.00  0.500          H  
ATOM   2977 2HG  PRO A 184     -10.827  -3.517   3.935  1.00  0.500          H  
ATOM   2978 1HD  PRO A 184     -12.989  -2.103   4.817  1.00  0.500          H  
ATOM   2979 2HD  PRO A 184     -11.597  -2.488   5.912  1.00  0.500          H  
ATOM   2980  N   THR A 185     -10.077   1.525   2.430  1.00  0.370          N  
ATOM   2981  CA  THR A 185     -10.346   2.232   1.186  1.00  0.370          C  
ATOM   2982  C   THR A 185      -9.093   2.788   0.513  1.00  0.380          C  
ATOM   2983  O   THR A 185      -8.217   3.360   1.170  1.00  0.500          O  
ATOM   2984  CB  THR A 185     -11.351   3.372   1.391  1.00  0.520          C  
ATOM   2985  OG1 THR A 185     -11.615   3.991   0.113  1.00  0.520          O  
ATOM   2986  CG2 THR A 185     -10.839   4.412   2.378  1.00  0.520          C  
ATOM   2987  H   THR A 185      -9.201   1.690   2.900  1.00  0.440          H  
ATOM   2988  HA  THR A 185     -10.818   1.553   0.501  1.00  0.440          H  
ATOM   2989  HB  THR A 185     -12.271   2.960   1.780  1.00  0.620          H  
ATOM   2990  HG1 THR A 185     -12.533   4.371   0.151  1.00  0.620          H  
ATOM   2991 1HG2 THR A 185     -11.595   5.183   2.490  1.00  0.620          H  
ATOM   2992 2HG2 THR A 185     -10.657   3.936   3.340  1.00  0.620          H  
ATOM   2993 3HG2 THR A 185      -9.926   4.864   2.023  1.00  0.620          H  
ATOM   2994  N   ALA A 186      -9.095   2.742  -0.824  1.00  0.410          N  
ATOM   2995  CA  ALA A 186      -8.106   3.372  -1.707  1.00  0.440          C  
ATOM   2996  C   ALA A 186      -8.088   4.896  -1.544  1.00  0.460          C  
ATOM   2997  O   ALA A 186      -7.076   5.561  -1.813  1.00  0.560          O  
ATOM   2998  CB  ALA A 186      -8.405   3.020  -3.154  1.00  0.600          C  
ATOM   2999  H   ALA A 186      -9.809   2.135  -1.243  1.00  0.490          H  
ATOM   3000  HA  ALA A 186      -7.122   2.987  -1.438  1.00  0.530          H  
ATOM   3001 1HB  ALA A 186      -7.646   3.458  -3.796  1.00  0.720          H  
ATOM   3002 2HB  ALA A 186      -8.396   1.934  -3.268  1.00  0.720          H  
ATOM   3003 3HB  ALA A 186      -9.385   3.406  -3.428  1.00  0.720          H  
ATOM   3004  N   SER A 187      -9.250   5.432  -1.162  1.00  0.440          N  
ATOM   3005  CA  SER A 187      -9.506   6.857  -0.982  1.00  0.540          C  
ATOM   3006  C   SER A 187      -9.194   7.662  -2.233  1.00  0.490          C  
ATOM   3007  O   SER A 187      -8.339   8.556  -2.229  1.00  0.610          O  
ATOM   3008  CB  SER A 187      -8.736   7.429   0.190  1.00  0.720          C  
ATOM   3009  OG  SER A 187      -9.318   8.654   0.590  1.00  0.720          O  
ATOM   3010  H   SER A 187     -10.016   4.785  -0.969  1.00  0.530          H  
ATOM   3011  HA  SER A 187     -10.569   6.976  -0.766  1.00  0.650          H  
ATOM   3012 1HB  SER A 187      -8.740   6.726   1.020  1.00  0.860          H  
ATOM   3013 2HB  SER A 187      -7.696   7.591  -0.093  1.00  0.860          H  
ATOM   3014  HG  SER A 187      -8.702   9.072   1.242  1.00  0.860          H  
ATOM   3015  N   LEU A 188      -9.841   7.300  -3.334  1.00  0.380          N  
ATOM   3016  CA  LEU A 188      -9.656   7.998  -4.586  1.00  0.390          C  
ATOM   3017  C   LEU A 188     -10.910   8.831  -4.861  1.00  0.360          C  
ATOM   3018  O   LEU A 188     -10.832   9.969  -5.344  1.00  0.430          O  
ATOM   3019  CB  LEU A 188      -9.384   6.960  -5.677  1.00  0.540          C  
ATOM   3020  CG  LEU A 188      -8.128   6.077  -5.454  1.00  0.540          C  
ATOM   3021  CD1 LEU A 188      -8.088   4.999  -6.497  1.00  0.540          C  
ATOM   3022  CD2 LEU A 188      -6.861   6.914  -5.554  1.00  0.540          C  
ATOM   3023  H   LEU A 188     -10.517   6.539  -3.297  1.00  0.460          H  
ATOM   3024  HA  LEU A 188      -8.816   8.678  -4.500  1.00  0.470          H  
ATOM   3025 1HB  LEU A 188     -10.231   6.304  -5.755  1.00  0.650          H  
ATOM   3026 2HB  LEU A 188      -9.266   7.483  -6.619  1.00  0.650          H  
ATOM   3027  HG  LEU A 188      -8.180   5.623  -4.478  1.00  0.650          H  
ATOM   3028 1HD1 LEU A 188      -7.208   4.371  -6.334  1.00  0.650          H  
ATOM   3029 2HD1 LEU A 188      -8.986   4.389  -6.422  1.00  0.650          H  
ATOM   3030 3HD1 LEU A 188      -8.033   5.432  -7.465  1.00  0.650          H  
ATOM   3031 1HD2 LEU A 188      -5.989   6.275  -5.402  1.00  0.650          H  
ATOM   3032 2HD2 LEU A 188      -6.818   7.352  -6.539  1.00  0.650          H  
ATOM   3033 3HD2 LEU A 188      -6.860   7.695  -4.801  1.00  0.650          H  
ATOM   3034  N   PHE A 189     -12.077   8.271  -4.519  1.00  0.350          N  
ATOM   3035  CA  PHE A 189     -13.357   8.936  -4.763  1.00  0.380          C  
ATOM   3036  C   PHE A 189     -14.221   8.956  -3.518  1.00  0.390          C  
ATOM   3037  O   PHE A 189     -14.112   8.065  -2.663  1.00  0.390          O  
ATOM   3038  CB  PHE A 189     -14.089   8.236  -5.900  1.00  0.520          C  
ATOM   3039  CG  PHE A 189     -13.289   8.294  -7.125  1.00  0.520          C  
ATOM   3040  CD1 PHE A 189     -12.410   7.290  -7.404  1.00  0.520          C  
ATOM   3041  CD2 PHE A 189     -13.362   9.372  -7.981  1.00  0.520          C  
ATOM   3042  CE1 PHE A 189     -11.612   7.363  -8.484  1.00  0.520          C  
ATOM   3043  CE2 PHE A 189     -12.560   9.437  -9.084  1.00  0.520          C  
ATOM   3044  CZ  PHE A 189     -11.682   8.439  -9.327  1.00  0.520          C  
ATOM   3045  H   PHE A 189     -12.070   7.328  -4.132  1.00  0.420          H  
ATOM   3046  HA  PHE A 189     -13.168   9.970  -5.054  1.00  0.460          H  
ATOM   3047 1HB  PHE A 189     -14.257   7.203  -5.637  1.00  0.620          H  
ATOM   3048 2HB  PHE A 189     -15.054   8.710  -6.076  1.00  0.620          H  
ATOM   3049  HD1 PHE A 189     -12.347   6.433  -6.734  1.00  0.620          H  
ATOM   3050  HD2 PHE A 189     -14.058  10.187  -7.770  1.00  0.620          H  
ATOM   3051  HE1 PHE A 189     -10.919   6.558  -8.681  1.00  0.620          H  
ATOM   3052  HE2 PHE A 189     -12.621  10.297  -9.764  1.00  0.620          H  
ATOM   3053  HZ  PHE A 189     -11.053   8.490 -10.188  1.00  0.620          H  
ATOM   3054  N   GLU A 190     -15.073   9.970  -3.415  1.00  0.460          N  
ATOM   3055  CA  GLU A 190     -15.988  10.075  -2.300  1.00  0.570          C  
ATOM   3056  C   GLU A 190     -16.911   8.871  -2.268  1.00  0.610          C  
ATOM   3057  O   GLU A 190     -17.430   8.447  -3.299  1.00  0.610          O  
ATOM   3058  CB  GLU A 190     -16.800  11.366  -2.420  1.00  0.750          C  
ATOM   3059  CG  GLU A 190     -15.951  12.639  -2.359  1.00  0.750          C  
ATOM   3060  CD  GLU A 190     -15.376  13.029  -3.705  1.00  0.750          C  
ATOM   3061  OE1 GLU A 190     -15.571  12.287  -4.649  1.00  0.750          O  
ATOM   3062  OE2 GLU A 190     -14.742  14.047  -3.792  1.00  0.750          O  
ATOM   3063  H   GLU A 190     -15.103  10.694  -4.141  1.00  0.550          H  
ATOM   3064  HA  GLU A 190     -15.412  10.099  -1.375  1.00  0.680          H  
ATOM   3065 1HB  GLU A 190     -17.350  11.365  -3.361  1.00  0.900          H  
ATOM   3066 2HB  GLU A 190     -17.531  11.411  -1.614  1.00  0.900          H  
ATOM   3067 1HG  GLU A 190     -16.566  13.459  -1.986  1.00  0.900          H  
ATOM   3068 2HG  GLU A 190     -15.134  12.485  -1.653  1.00  0.900          H  
ATOM   3069  N   GLY A 191     -17.110   8.314  -1.078  1.00  0.700          N  
ATOM   3070  CA  GLY A 191     -18.002   7.175  -0.892  1.00  0.810          C  
ATOM   3071  C   GLY A 191     -17.352   5.832  -1.233  1.00  0.720          C  
ATOM   3072  O   GLY A 191     -17.984   4.780  -1.098  1.00  0.810          O  
ATOM   3073  H   GLY A 191     -16.636   8.701  -0.275  1.00  0.840          H  
ATOM   3074 1HA  GLY A 191     -18.345   7.157   0.141  1.00  0.970          H  
ATOM   3075 2HA  GLY A 191     -18.886   7.313  -1.514  1.00  0.970          H  
ATOM   3076  N   GLN A 192     -16.090   5.853  -1.658  1.00  0.590          N  
ATOM   3077  CA  GLN A 192     -15.411   4.628  -2.027  1.00  0.540          C  
ATOM   3078  C   GLN A 192     -14.942   3.838  -0.814  1.00  0.590          C  
ATOM   3079  O   GLN A 192     -14.248   4.365   0.063  1.00  0.900          O  
ATOM   3080  CB  GLN A 192     -14.207   4.964  -2.894  1.00  0.780          C  
ATOM   3081  CG  GLN A 192     -13.451   3.794  -3.446  1.00  0.780          C  
ATOM   3082  CD  GLN A 192     -12.314   4.270  -4.291  1.00  0.780          C  
ATOM   3083  OE1 GLN A 192     -11.792   5.389  -4.047  1.00  0.780          O  
ATOM   3084  NE2 GLN A 192     -11.925   3.460  -5.280  1.00  0.780          N  
ATOM   3085  H   GLN A 192     -15.592   6.741  -1.776  1.00  0.710          H  
ATOM   3086  HA  GLN A 192     -16.102   4.006  -2.597  1.00  0.650          H  
ATOM   3087 1HB  GLN A 192     -14.533   5.578  -3.731  1.00  0.930          H  
ATOM   3088 2HB  GLN A 192     -13.512   5.564  -2.307  1.00  0.930          H  
ATOM   3089 1HG  GLN A 192     -13.039   3.200  -2.627  1.00  0.930          H  
ATOM   3090 2HG  GLN A 192     -14.118   3.182  -4.057  1.00  0.930          H  
ATOM   3091 1HE2 GLN A 192     -11.179   3.713  -5.901  1.00  0.930          H  
ATOM   3092 2HE2 GLN A 192     -12.390   2.576  -5.420  1.00  0.930          H  
ATOM   3093  N   THR A 193     -15.286   2.553  -0.807  1.00  0.410          N  
ATOM   3094  CA  THR A 193     -14.861   1.592   0.211  1.00  0.390          C  
ATOM   3095  C   THR A 193     -14.335   0.384  -0.554  1.00  0.370          C  
ATOM   3096  O   THR A 193     -14.951  -0.024  -1.545  1.00  0.400          O  
ATOM   3097  CB  THR A 193     -16.006   1.197   1.179  1.00  0.550          C  
ATOM   3098  OG1 THR A 193     -16.517   2.366   1.828  1.00  0.550          O  
ATOM   3099  CG2 THR A 193     -15.466   0.245   2.267  1.00  0.550          C  
ATOM   3100  H   THR A 193     -15.876   2.227  -1.560  1.00  0.490          H  
ATOM   3101  HA  THR A 193     -14.047   2.010   0.794  1.00  0.470          H  
ATOM   3102  HB  THR A 193     -16.803   0.712   0.630  1.00  0.660          H  
ATOM   3103  HG1 THR A 193     -16.986   2.912   1.184  1.00  0.660          H  
ATOM   3104 1HG2 THR A 193     -16.275  -0.017   2.948  1.00  0.660          H  
ATOM   3105 2HG2 THR A 193     -15.082  -0.650   1.828  1.00  0.660          H  
ATOM   3106 3HG2 THR A 193     -14.669   0.742   2.825  1.00  0.660          H  
ATOM   3107  N   ASP A 194     -13.194  -0.168  -0.145  1.00  0.370          N  
ATOM   3108  CA  ASP A 194     -12.617  -1.299  -0.878  1.00  0.400          C  
ATOM   3109  C   ASP A 194     -13.505  -2.528  -0.850  1.00  0.380          C  
ATOM   3110  O   ASP A 194     -13.584  -3.281  -1.827  1.00  0.410          O  
ATOM   3111  CB  ASP A 194     -11.246  -1.654  -0.338  1.00  0.550          C  
ATOM   3112  CG  ASP A 194     -10.193  -0.628  -0.676  1.00  0.550          C  
ATOM   3113  OD1 ASP A 194     -10.430   0.274  -1.512  1.00  0.550          O  
ATOM   3114  OD2 ASP A 194      -9.138  -0.733  -0.119  1.00  0.550          O  
ATOM   3115  H   ASP A 194     -12.728   0.193   0.695  1.00  0.440          H  
ATOM   3116  HA  ASP A 194     -12.505  -1.001  -1.919  1.00  0.480          H  
ATOM   3117 1HB  ASP A 194     -11.304  -1.746   0.738  1.00  0.660          H  
ATOM   3118 2HB  ASP A 194     -10.938  -2.615  -0.729  1.00  0.660          H  
ATOM   3119  N   GLU A 195     -14.187  -2.733   0.271  1.00  0.380          N  
ATOM   3120  CA  GLU A 195     -15.083  -3.868   0.412  1.00  0.390          C  
ATOM   3121  C   GLU A 195     -16.224  -3.764  -0.585  1.00  0.400          C  
ATOM   3122  O   GLU A 195     -16.657  -4.774  -1.133  1.00  0.490          O  
ATOM   3123  CB  GLU A 195     -15.622  -3.956   1.837  1.00  0.540          C  
ATOM   3124  CG  GLU A 195     -14.572  -4.365   2.843  1.00  0.540          C  
ATOM   3125  CD  GLU A 195     -15.049  -4.376   4.253  1.00  0.540          C  
ATOM   3126  OE1 GLU A 195     -16.009  -3.717   4.554  1.00  0.540          O  
ATOM   3127  OE2 GLU A 195     -14.468  -5.098   5.031  1.00  0.540          O  
ATOM   3128  H   GLU A 195     -14.066  -2.090   1.041  1.00  0.460          H  
ATOM   3129  HA  GLU A 195     -14.526  -4.783   0.199  1.00  0.470          H  
ATOM   3130 1HB  GLU A 195     -16.035  -2.994   2.135  1.00  0.650          H  
ATOM   3131 2HB  GLU A 195     -16.428  -4.691   1.875  1.00  0.650          H  
ATOM   3132 1HG  GLU A 195     -14.219  -5.361   2.577  1.00  0.650          H  
ATOM   3133 2HG  GLU A 195     -13.737  -3.687   2.756  1.00  0.650          H  
ATOM   3134  N   THR A 196     -16.711  -2.547  -0.825  1.00  0.380          N  
ATOM   3135  CA  THR A 196     -17.806  -2.333  -1.757  1.00  0.420          C  
ATOM   3136  C   THR A 196     -17.362  -2.687  -3.163  1.00  0.470          C  
ATOM   3137  O   THR A 196     -18.076  -3.384  -3.891  1.00  0.680          O  
ATOM   3138  CB  THR A 196     -18.326  -0.873  -1.724  1.00  0.570          C  
ATOM   3139  OG1 THR A 196     -18.839  -0.569  -0.414  1.00  0.570          O  
ATOM   3140  CG2 THR A 196     -19.443  -0.687  -2.750  1.00  0.570          C  
ATOM   3141  H   THR A 196     -16.307  -1.751  -0.355  1.00  0.460          H  
ATOM   3142  HA  THR A 196     -18.628  -2.991  -1.484  1.00  0.500          H  
ATOM   3143  HB  THR A 196     -17.509  -0.191  -1.953  1.00  0.690          H  
ATOM   3144  HG1 THR A 196     -19.057   0.370  -0.363  1.00  0.690          H  
ATOM   3145 1HG2 THR A 196     -19.796   0.342  -2.709  1.00  0.690          H  
ATOM   3146 2HG2 THR A 196     -19.073  -0.896  -3.755  1.00  0.690          H  
ATOM   3147 3HG2 THR A 196     -20.265  -1.364  -2.520  1.00  0.690          H  
ATOM   3148  N   GLU A 197     -16.162  -2.227  -3.539  1.00  0.420          N  
ATOM   3149  CA  GLU A 197     -15.655  -2.470  -4.886  1.00  0.480          C  
ATOM   3150  C   GLU A 197     -15.414  -3.952  -5.164  1.00  0.510          C  
ATOM   3151  O   GLU A 197     -15.689  -4.438  -6.264  1.00  0.630          O  
ATOM   3152  CB  GLU A 197     -14.351  -1.700  -5.099  1.00  0.650          C  
ATOM   3153  CG  GLU A 197     -14.532  -0.206  -5.112  1.00  0.650          C  
ATOM   3154  CD  GLU A 197     -15.450   0.230  -6.176  1.00  0.650          C  
ATOM   3155  OE1 GLU A 197     -15.241  -0.130  -7.306  1.00  0.650          O  
ATOM   3156  OE2 GLU A 197     -16.399   0.899  -5.854  1.00  0.650          O  
ATOM   3157  H   GLU A 197     -15.633  -1.639  -2.888  1.00  0.500          H  
ATOM   3158  HA  GLU A 197     -16.397  -2.110  -5.598  1.00  0.580          H  
ATOM   3159 1HB  GLU A 197     -13.649  -1.946  -4.296  1.00  0.780          H  
ATOM   3160 2HB  GLU A 197     -13.893  -2.002  -6.039  1.00  0.780          H  
ATOM   3161 1HG  GLU A 197     -14.930   0.111  -4.150  1.00  0.780          H  
ATOM   3162 2HG  GLU A 197     -13.560   0.270  -5.245  1.00  0.780          H  
ATOM   3163  N   MET A 198     -14.926  -4.689  -4.164  1.00  0.470          N  
ATOM   3164  CA  MET A 198     -14.702  -6.120  -4.341  1.00  0.580          C  
ATOM   3165  C   MET A 198     -15.987  -6.929  -4.100  1.00  0.600          C  
ATOM   3166  O   MET A 198     -16.164  -8.009  -4.661  1.00  0.710          O  
ATOM   3167  CB  MET A 198     -13.527  -6.551  -3.471  1.00  0.770          C  
ATOM   3168  CG  MET A 198     -12.198  -5.998  -4.019  1.00  0.770          C  
ATOM   3169  SD  MET A 198     -10.723  -6.579  -3.181  1.00  0.770          S  
ATOM   3170  CE  MET A 198     -10.662  -5.457  -1.790  1.00  0.770          C  
ATOM   3171  H   MET A 198     -14.658  -4.228  -3.287  1.00  0.560          H  
ATOM   3172  HA  MET A 198     -14.415  -6.289  -5.377  1.00  0.700          H  
ATOM   3173 1HB  MET A 198     -13.671  -6.174  -2.455  1.00  0.920          H  
ATOM   3174 2HB  MET A 198     -13.470  -7.639  -3.426  1.00  0.920          H  
ATOM   3175 1HG  MET A 198     -12.114  -6.249  -5.074  1.00  0.920          H  
ATOM   3176 2HG  MET A 198     -12.228  -4.909  -3.936  1.00  0.920          H  
ATOM   3177 1HE  MET A 198      -9.793  -5.686  -1.174  1.00  0.920          H  
ATOM   3178 2HE  MET A 198     -10.586  -4.435  -2.161  1.00  0.920          H  
ATOM   3179 3HE  MET A 198     -11.570  -5.553  -1.194  1.00  0.920          H  
ATOM   3180  N   GLY A 199     -16.889  -6.394  -3.271  1.00  0.530          N  
ATOM   3181  CA  GLY A 199     -18.178  -6.988  -2.918  1.00  0.580          C  
ATOM   3182  C   GLY A 199     -18.091  -7.997  -1.779  1.00  0.590          C  
ATOM   3183  O   GLY A 199     -19.096  -8.599  -1.389  1.00  0.700          O  
ATOM   3184  H   GLY A 199     -16.674  -5.518  -2.802  1.00  0.640          H  
ATOM   3185 1HA  GLY A 199     -18.859  -6.183  -2.637  1.00  0.700          H  
ATOM   3186 2HA  GLY A 199     -18.603  -7.468  -3.798  1.00  0.700          H  
ATOM   3187  N   ILE A 200     -16.880  -8.191  -1.276  1.00  0.550          N  
ATOM   3188  CA  ILE A 200     -16.559  -9.147  -0.228  1.00  0.590          C  
ATOM   3189  C   ILE A 200     -15.819  -8.478   0.945  1.00  0.480          C  
ATOM   3190  O   ILE A 200     -14.895  -7.692   0.731  1.00  0.420          O  
ATOM   3191  CB  ILE A 200     -15.757 -10.306  -0.844  1.00  0.810          C  
ATOM   3192  CG1 ILE A 200     -16.596 -11.008  -1.941  1.00  0.810          C  
ATOM   3193  CG2 ILE A 200     -15.372 -11.276   0.192  1.00  0.810          C  
ATOM   3194  CD1 ILE A 200     -15.855 -12.023  -2.758  1.00  0.810          C  
ATOM   3195  H   ILE A 200     -16.136  -7.626  -1.661  1.00  0.660          H  
ATOM   3196  HA  ILE A 200     -17.490  -9.556   0.164  1.00  0.710          H  
ATOM   3197  HB  ILE A 200     -14.903  -9.901  -1.312  1.00  0.970          H  
ATOM   3198 1HG1 ILE A 200     -17.450 -11.486  -1.467  1.00  0.970          H  
ATOM   3199 2HG1 ILE A 200     -16.956 -10.272  -2.644  1.00  0.970          H  
ATOM   3200 1HG2 ILE A 200     -14.796 -12.074  -0.220  1.00  0.970          H  
ATOM   3201 2HG2 ILE A 200     -14.782 -10.790   0.943  1.00  0.970          H  
ATOM   3202 3HG2 ILE A 200     -16.283 -11.671   0.638  1.00  0.970          H  
ATOM   3203 1HD1 ILE A 200     -16.537 -12.428  -3.480  1.00  0.970          H  
ATOM   3204 2HD1 ILE A 200     -15.019 -11.543  -3.269  1.00  0.970          H  
ATOM   3205 3HD1 ILE A 200     -15.485 -12.832  -2.146  1.00  0.970          H  
ATOM   3206  N   THR A 201     -16.271  -8.778   2.170  1.00  0.500          N  
ATOM   3207  CA  THR A 201     -15.766  -8.242   3.444  1.00  0.450          C  
ATOM   3208  C   THR A 201     -14.291  -8.593   3.595  1.00  0.400          C  
ATOM   3209  O   THR A 201     -13.895  -9.702   3.235  1.00  0.400          O  
ATOM   3210  CB  THR A 201     -16.529  -8.870   4.638  1.00  0.650          C  
ATOM   3211  OG1 THR A 201     -17.935  -8.686   4.464  1.00  0.650          O  
ATOM   3212  CG2 THR A 201     -16.119  -8.188   5.957  1.00  0.650          C  
ATOM   3213  H   THR A 201     -17.024  -9.469   2.244  1.00  0.600          H  
ATOM   3214  HA  THR A 201     -15.880  -7.158   3.451  1.00  0.540          H  
ATOM   3215  HB  THR A 201     -16.310  -9.915   4.697  1.00  0.780          H  
ATOM   3216  HG1 THR A 201     -18.237  -9.371   3.820  1.00  0.780          H  
ATOM   3217 1HG2 THR A 201     -16.676  -8.640   6.775  1.00  0.780          H  
ATOM   3218 2HG2 THR A 201     -15.074  -8.305   6.150  1.00  0.780          H  
ATOM   3219 3HG2 THR A 201     -16.353  -7.122   5.902  1.00  0.780          H  
ATOM   3220  N   TYR A 202     -13.452  -7.700   4.143  1.00  0.410          N  
ATOM   3221  CA  TYR A 202     -12.034  -8.062   4.287  1.00  0.410          C  
ATOM   3222  C   TYR A 202     -11.824  -9.460   4.922  1.00  0.480          C  
ATOM   3223  O   TYR A 202     -10.935 -10.211   4.501  1.00  0.540          O  
ATOM   3224  CB  TYR A 202     -11.276  -7.012   5.123  1.00  0.570          C  
ATOM   3225  CG  TYR A 202     -11.439  -7.103   6.664  1.00  0.570          C  
ATOM   3226  CD1 TYR A 202     -10.632  -7.970   7.380  1.00  0.570          C  
ATOM   3227  CD2 TYR A 202     -12.340  -6.304   7.357  1.00  0.570          C  
ATOM   3228  CE1 TYR A 202     -10.720  -8.069   8.711  1.00  0.570          C  
ATOM   3229  CE2 TYR A 202     -12.421  -6.410   8.743  1.00  0.570          C  
ATOM   3230  CZ  TYR A 202     -11.603  -7.305   9.412  1.00  0.570          C  
ATOM   3231  OH  TYR A 202     -11.669  -7.452  10.785  1.00  0.570          O  
ATOM   3232  H   TYR A 202     -13.791  -6.771   4.440  1.00  0.490          H  
ATOM   3233  HA  TYR A 202     -11.592  -8.088   3.293  1.00  0.490          H  
ATOM   3234 1HB  TYR A 202     -10.236  -7.064   4.893  1.00  0.690          H  
ATOM   3235 2HB  TYR A 202     -11.617  -6.019   4.819  1.00  0.690          H  
ATOM   3236  HD1 TYR A 202      -9.930  -8.602   6.874  1.00  0.690          H  
ATOM   3237  HD2 TYR A 202     -12.979  -5.601   6.826  1.00  0.690          H  
ATOM   3238  HE1 TYR A 202     -10.092  -8.767   9.219  1.00  0.690          H  
ATOM   3239  HE2 TYR A 202     -13.126  -5.794   9.299  1.00  0.690          H  
ATOM   3240  HH  TYR A 202     -11.057  -8.185  11.069  1.00  0.690          H  
ATOM   3241  N   LYS A 203     -12.682  -9.825   5.893  1.00  0.520          N  
ATOM   3242  CA  LYS A 203     -12.600 -11.097   6.602  1.00  0.590          C  
ATOM   3243  C   LYS A 203     -12.821 -12.268   5.663  1.00  0.630          C  
ATOM   3244  O   LYS A 203     -12.232 -13.348   5.823  1.00  0.620          O  
ATOM   3245  CB  LYS A 203     -13.681 -11.166   7.683  1.00  0.800          C  
ATOM   3246  CG  LYS A 203     -13.487 -10.243   8.852  1.00  0.800          C  
ATOM   3247  CD  LYS A 203     -14.622 -10.370   9.858  1.00  0.800          C  
ATOM   3248  CE  LYS A 203     -14.437  -9.407  11.029  1.00  0.800          C  
ATOM   3249  NZ  LYS A 203     -15.567  -9.490  12.007  1.00  0.800          N  
ATOM   3250  H   LYS A 203     -13.388  -9.161   6.176  1.00  0.620          H  
ATOM   3251  HA  LYS A 203     -11.607 -11.186   7.049  1.00  0.710          H  
ATOM   3252 1HB  LYS A 203     -14.649 -10.939   7.236  1.00  0.960          H  
ATOM   3253 2HB  LYS A 203     -13.734 -12.182   8.069  1.00  0.960          H  
ATOM   3254 1HG  LYS A 203     -12.531 -10.454   9.344  1.00  0.960          H  
ATOM   3255 2HG  LYS A 203     -13.472  -9.229   8.484  1.00  0.960          H  
ATOM   3256 1HD  LYS A 203     -15.571 -10.150   9.366  1.00  0.960          H  
ATOM   3257 2HD  LYS A 203     -14.656 -11.389  10.241  1.00  0.960          H  
ATOM   3258 1HE  LYS A 203     -13.503  -9.646  11.541  1.00  0.960          H  
ATOM   3259 2HE  LYS A 203     -14.377  -8.389  10.645  1.00  0.960          H  
ATOM   3260 1HZ  LYS A 203     -15.406  -8.838  12.764  1.00  0.960          H  
ATOM   3261 2HZ  LYS A 203     -16.433  -9.258  11.543  1.00  0.960          H  
ATOM   3262 3HZ  LYS A 203     -15.626 -10.427  12.379  1.00  0.960          H  
ATOM   3263  N   GLU A 204     -13.760 -12.077   4.747  1.00  0.680          N  
ATOM   3264  CA  GLU A 204     -14.175 -13.073   3.801  1.00  0.710          C  
ATOM   3265  C   GLU A 204     -13.101 -13.248   2.734  1.00  0.700          C  
ATOM   3266  O   GLU A 204     -12.793 -14.373   2.340  1.00  0.730          O  
ATOM   3267  CB  GLU A 204     -15.515 -12.658   3.202  1.00  0.980          C  
ATOM   3268  CG  GLU A 204     -16.743 -12.708   4.099  1.00  0.980          C  
ATOM   3269  CD  GLU A 204     -18.028 -12.131   3.373  1.00  0.980          C  
ATOM   3270  OE1 GLU A 204     -18.020 -11.009   2.836  1.00  0.980          O  
ATOM   3271  OE2 GLU A 204     -19.000 -12.847   3.324  1.00  0.980          O  
ATOM   3272  H   GLU A 204     -14.174 -11.157   4.643  1.00  0.820          H  
ATOM   3273  HA  GLU A 204     -14.304 -14.019   4.323  1.00  0.850          H  
ATOM   3274 1HB  GLU A 204     -15.443 -11.639   2.895  1.00  1.180          H  
ATOM   3275 2HB  GLU A 204     -15.715 -13.249   2.365  1.00  1.180          H  
ATOM   3276 1HG  GLU A 204     -16.929 -13.751   4.362  1.00  1.180          H  
ATOM   3277 2HG  GLU A 204     -16.550 -12.167   5.019  1.00  1.180          H  
ATOM   3278  N   LEU A 205     -12.486 -12.141   2.302  1.00  0.670          N  
ATOM   3279  CA  LEU A 205     -11.449 -12.232   1.280  1.00  0.680          C  
ATOM   3280  C   LEU A 205     -10.279 -13.056   1.793  1.00  0.580          C  
ATOM   3281  O   LEU A 205      -9.753 -13.903   1.061  1.00  0.630          O  
ATOM   3282  CB  LEU A 205     -10.943 -10.844   0.878  1.00  0.950          C  
ATOM   3283  CG  LEU A 205     -11.911  -9.926   0.094  1.00  0.950          C  
ATOM   3284  CD1 LEU A 205     -11.311  -8.559  -0.014  1.00  0.950          C  
ATOM   3285  CD2 LEU A 205     -12.182 -10.503  -1.315  1.00  0.950          C  
ATOM   3286  H   LEU A 205     -12.806 -11.235   2.659  1.00  0.800          H  
ATOM   3287  HA  LEU A 205     -11.860 -12.741   0.415  1.00  0.820          H  
ATOM   3288 1HB  LEU A 205     -10.658 -10.314   1.788  1.00  1.140          H  
ATOM   3289 2HB  LEU A 205     -10.056 -10.977   0.272  1.00  1.140          H  
ATOM   3290  HG  LEU A 205     -12.832  -9.819   0.645  1.00  1.140          H  
ATOM   3291 1HD1 LEU A 205     -12.013  -7.914  -0.543  1.00  1.140          H  
ATOM   3292 2HD1 LEU A 205     -11.132  -8.156   0.975  1.00  1.140          H  
ATOM   3293 3HD1 LEU A 205     -10.374  -8.605  -0.560  1.00  1.140          H  
ATOM   3294 1HD2 LEU A 205     -12.833  -9.834  -1.857  1.00  1.140          H  
ATOM   3295 2HD2 LEU A 205     -11.278 -10.598  -1.854  1.00  1.140          H  
ATOM   3296 3HD2 LEU A 205     -12.650 -11.475  -1.243  1.00  1.140          H  
ATOM   3297  N   ASP A 206      -9.906 -12.871   3.071  1.00  0.500          N  
ATOM   3298  CA  ASP A 206      -8.818 -13.670   3.624  1.00  0.440          C  
ATOM   3299  C   ASP A 206      -9.159 -15.148   3.526  1.00  0.480          C  
ATOM   3300  O   ASP A 206      -8.341 -15.961   3.094  1.00  0.540          O  
ATOM   3301  CB  ASP A 206      -8.623 -13.406   5.121  1.00  0.640          C  
ATOM   3302  CG  ASP A 206      -7.998 -12.101   5.544  1.00  0.640          C  
ATOM   3303  OD1 ASP A 206      -7.387 -11.407   4.758  1.00  0.640          O  
ATOM   3304  OD2 ASP A 206      -8.107 -11.830   6.729  1.00  0.640          O  
ATOM   3305  H   ASP A 206     -10.347 -12.126   3.625  1.00  0.600          H  
ATOM   3306  HA  ASP A 206      -7.903 -13.469   3.069  1.00  0.530          H  
ATOM   3307 1HB  ASP A 206      -9.599 -13.465   5.609  1.00  0.770          H  
ATOM   3308 2HB  ASP A 206      -8.021 -14.213   5.537  1.00  0.770          H  
ATOM   3309  N   GLN A 207     -10.387 -15.489   3.914  1.00  0.530          N  
ATOM   3310  CA  GLN A 207     -10.865 -16.861   3.935  1.00  0.630          C  
ATOM   3311  C   GLN A 207     -11.023 -17.522   2.558  1.00  0.730          C  
ATOM   3312  O   GLN A 207     -10.793 -18.739   2.416  1.00  0.840          O  
ATOM   3313  CB  GLN A 207     -12.156 -16.896   4.705  1.00  0.840          C  
ATOM   3314  CG  GLN A 207     -11.984 -16.639   6.186  1.00  0.840          C  
ATOM   3315  CD  GLN A 207     -13.292 -16.546   6.923  1.00  0.840          C  
ATOM   3316  OE1 GLN A 207     -13.944 -17.551   7.229  1.00  0.840          O  
ATOM   3317  NE2 GLN A 207     -13.693 -15.316   7.208  1.00  0.840          N  
ATOM   3318  H   GLN A 207     -11.002 -14.753   4.284  1.00  0.640          H  
ATOM   3319  HA  GLN A 207     -10.139 -17.446   4.499  1.00  0.760          H  
ATOM   3320 1HB  GLN A 207     -12.813 -16.136   4.316  1.00  1.010          H  
ATOM   3321 2HB  GLN A 207     -12.597 -17.836   4.554  1.00  1.010          H  
ATOM   3322 1HG  GLN A 207     -11.401 -17.453   6.618  1.00  1.010          H  
ATOM   3323 2HG  GLN A 207     -11.453 -15.701   6.319  1.00  1.010          H  
ATOM   3324 1HE2 GLN A 207     -14.554 -15.166   7.695  1.00  1.010          H  
ATOM   3325 2HE2 GLN A 207     -13.114 -14.518   6.918  1.00  1.010          H  
ATOM   3326  N   TYR A 208     -11.427 -16.753   1.543  1.00  0.760          N  
ATOM   3327  CA  TYR A 208     -11.574 -17.306   0.193  1.00  0.940          C  
ATOM   3328  C   TYR A 208     -10.195 -17.551  -0.438  1.00  1.020          C  
ATOM   3329  O   TYR A 208     -10.002 -18.494  -1.213  1.00  1.370          O  
ATOM   3330  CB  TYR A 208     -12.386 -16.381  -0.696  1.00  1.240          C  
ATOM   3331  CG  TYR A 208     -13.857 -16.279  -0.344  1.00  1.240          C  
ATOM   3332  CD1 TYR A 208     -14.415 -15.058  -0.087  1.00  1.240          C  
ATOM   3333  CD2 TYR A 208     -14.641 -17.402  -0.251  1.00  1.240          C  
ATOM   3334  CE1 TYR A 208     -15.732 -14.980   0.269  1.00  1.240          C  
ATOM   3335  CE2 TYR A 208     -15.943 -17.297   0.099  1.00  1.240          C  
ATOM   3336  CZ  TYR A 208     -16.480 -16.110   0.371  1.00  1.240          C  
ATOM   3337  OH  TYR A 208     -17.788 -16.043   0.762  1.00  1.240          O  
ATOM   3338  H   TYR A 208     -11.693 -15.780   1.739  1.00  0.910          H  
ATOM   3339  HA  TYR A 208     -12.077 -18.270   0.264  1.00  1.130          H  
ATOM   3340 1HB  TYR A 208     -11.950 -15.389  -0.609  1.00  1.490          H  
ATOM   3341 2HB  TYR A 208     -12.300 -16.699  -1.729  1.00  1.490          H  
ATOM   3342  HD1 TYR A 208     -13.815 -14.161  -0.159  1.00  1.490          H  
ATOM   3343  HD2 TYR A 208     -14.239 -18.380  -0.438  1.00  1.490          H  
ATOM   3344  HE1 TYR A 208     -16.186 -14.029   0.473  1.00  1.490          H  
ATOM   3345  HE2 TYR A 208     -16.554 -18.183   0.177  1.00  1.490          H  
ATOM   3346  HH  TYR A 208     -18.121 -16.931   0.910  1.00  1.490          H  
ATOM   3347  N   LEU A 209      -9.231 -16.686  -0.123  1.00  0.830          N  
ATOM   3348  CA  LEU A 209      -7.877 -16.869  -0.622  1.00  0.950          C  
ATOM   3349  C   LEU A 209      -7.113 -17.939   0.170  1.00  0.950          C  
ATOM   3350  O   LEU A 209      -6.312 -18.682  -0.404  1.00  1.100          O  
ATOM   3351  CB  LEU A 209      -7.134 -15.540  -0.563  1.00  1.280          C  
ATOM   3352  CG  LEU A 209      -7.598 -14.437  -1.531  1.00  1.280          C  
ATOM   3353  CD1 LEU A 209      -6.976 -13.156  -1.103  1.00  1.280          C  
ATOM   3354  CD2 LEU A 209      -7.137 -14.774  -2.974  1.00  1.280          C  
ATOM   3355  H   LEU A 209      -9.451 -15.866   0.453  1.00  1.000          H  
ATOM   3356  HA  LEU A 209      -7.940 -17.203  -1.652  1.00  1.140          H  
ATOM   3357 1HB  LEU A 209      -7.220 -15.148   0.456  1.00  1.540          H  
ATOM   3358 2HB  LEU A 209      -6.089 -15.737  -0.770  1.00  1.540          H  
ATOM   3359  HG  LEU A 209      -8.684 -14.332  -1.495  1.00  1.540          H  
ATOM   3360 1HD1 LEU A 209      -7.278 -12.359  -1.761  1.00  1.540          H  
ATOM   3361 2HD1 LEU A 209      -7.311 -12.938  -0.098  1.00  1.540          H  
ATOM   3362 3HD1 LEU A 209      -5.896 -13.250  -1.117  1.00  1.540          H  
ATOM   3363 1HD2 LEU A 209      -7.440 -13.984  -3.647  1.00  1.540          H  
ATOM   3364 2HD2 LEU A 209      -6.052 -14.867  -2.997  1.00  1.540          H  
ATOM   3365 3HD2 LEU A 209      -7.582 -15.706  -3.305  1.00  1.540          H  
ATOM   3366  N   LYS A 210      -7.356 -18.007   1.488  1.00  0.820          N  
ATOM   3367  CA  LYS A 210      -6.695 -18.943   2.393  1.00  0.850          C  
ATOM   3368  C   LYS A 210      -7.194 -20.388   2.271  1.00  0.970          C  
ATOM   3369  O   LYS A 210      -6.391 -21.317   2.369  1.00  1.370          O  
ATOM   3370  CB  LYS A 210      -6.826 -18.469   3.849  1.00  1.180          C  
ATOM   3371  CG  LYS A 210      -6.097 -19.318   4.911  1.00  1.180          C  
ATOM   3372  CD  LYS A 210      -4.571 -19.236   4.770  1.00  1.180          C  
ATOM   3373  CE  LYS A 210      -3.868 -19.962   5.907  1.00  1.180          C  
ATOM   3374  NZ  LYS A 210      -2.385 -19.941   5.747  1.00  1.180          N  
ATOM   3375  H   LYS A 210      -8.003 -17.341   1.910  1.00  0.980          H  
ATOM   3376  HA  LYS A 210      -5.639 -18.946   2.132  1.00  1.020          H  
ATOM   3377 1HB  LYS A 210      -6.451 -17.449   3.930  1.00  1.410          H  
ATOM   3378 2HB  LYS A 210      -7.881 -18.448   4.123  1.00  1.410          H  
ATOM   3379 1HG  LYS A 210      -6.384 -18.958   5.901  1.00  1.410          H  
ATOM   3380 2HG  LYS A 210      -6.412 -20.359   4.832  1.00  1.410          H  
ATOM   3381 1HD  LYS A 210      -4.263 -19.703   3.835  1.00  1.410          H  
ATOM   3382 2HD  LYS A 210      -4.259 -18.191   4.761  1.00  1.410          H  
ATOM   3383 1HE  LYS A 210      -4.128 -19.483   6.850  1.00  1.410          H  
ATOM   3384 2HE  LYS A 210      -4.206 -20.998   5.931  1.00  1.410          H  
ATOM   3385 1HZ  LYS A 210      -1.954 -20.434   6.517  1.00  1.410          H  
ATOM   3386 2HZ  LYS A 210      -2.137 -20.395   4.877  1.00  1.410          H  
ATOM   3387 3HZ  LYS A 210      -2.056 -18.986   5.734  1.00  1.410          H  
ATOM   3388  N   GLY A 211      -8.509 -20.603   2.091  1.00  0.770          N  
ATOM   3389  CA  GLY A 211      -9.015 -21.974   2.037  1.00  0.940          C  
ATOM   3390  C   GLY A 211     -10.099 -22.312   3.066  1.00  1.510          C  
ATOM   3391  O   GLY A 211     -10.397 -23.490   3.277  1.00  1.970          O  
ATOM   3392  H   GLY A 211      -9.164 -19.827   2.021  1.00  0.920          H  
ATOM   3393 1HA  GLY A 211      -9.383 -22.175   1.042  1.00  1.130          H  
ATOM   3394 2HA  GLY A 211      -8.182 -22.659   2.180  1.00  1.130          H  
ATOM   3395  N   ASP A 212     -10.676 -21.301   3.730  1.00  2.050          N  
ATOM   3396  CA  ASP A 212     -11.718 -21.560   4.727  1.00  3.010          C  
ATOM   3397  C   ASP A 212     -13.151 -21.455   4.193  1.00  2.800          C  
ATOM   3398  O   ASP A 212     -14.033 -22.195   4.627  1.00  3.190          O  
ATOM   3399  CB  ASP A 212     -11.574 -20.591   5.896  1.00  3.830          C  
ATOM   3400  CG  ASP A 212     -10.288 -20.749   6.691  1.00  3.830          C  
ATOM   3401  OD1 ASP A 212     -10.029 -21.817   7.192  1.00  3.830          O  
ATOM   3402  OD2 ASP A 212      -9.571 -19.782   6.799  1.00  3.830          O  
ATOM   3403  H   ASP A 212     -10.417 -20.343   3.508  1.00  2.460          H  
ATOM   3404  HA  ASP A 212     -11.576 -22.573   5.104  1.00  3.610          H  
ATOM   3405 1HB  ASP A 212     -11.596 -19.596   5.514  1.00  4.600          H  
ATOM   3406 2HB  ASP A 212     -12.428 -20.697   6.568  1.00  4.600          H  
ATOM   3407  N   LEU A 213     -13.402 -20.520   3.273  1.00  2.660          N  
ATOM   3408  CA  LEU A 213     -14.779 -20.320   2.766  1.00  2.820          C  
ATOM   3409  C   LEU A 213     -14.966 -20.703   1.308  1.00  2.270          C  
ATOM   3410  O   LEU A 213     -16.014 -20.427   0.710  1.00  2.450          O  
ATOM   3411  CB  LEU A 213     -15.246 -18.877   2.934  1.00  3.880          C  
ATOM   3412  CG  LEU A 213     -15.435 -18.310   4.320  1.00  3.880          C  
ATOM   3413  CD1 LEU A 213     -15.726 -16.808   4.154  1.00  3.880          C  
ATOM   3414  CD2 LEU A 213     -16.571 -18.996   5.042  1.00  3.880          C  
ATOM   3415  H   LEU A 213     -12.621 -19.952   2.928  1.00  3.190          H  
ATOM   3416  HA  LEU A 213     -15.440 -20.960   3.341  1.00  3.380          H  
ATOM   3417 1HB  LEU A 213     -14.520 -18.239   2.442  1.00  4.660          H  
ATOM   3418 2HB  LEU A 213     -16.199 -18.778   2.435  1.00  4.660          H  
ATOM   3419  HG  LEU A 213     -14.562 -18.449   4.892  1.00  4.660          H  
ATOM   3420 1HD1 LEU A 213     -15.856 -16.349   5.132  1.00  4.660          H  
ATOM   3421 2HD1 LEU A 213     -14.907 -16.325   3.634  1.00  4.660          H  
ATOM   3422 3HD1 LEU A 213     -16.636 -16.675   3.569  1.00  4.660          H  
ATOM   3423 1HD2 LEU A 213     -16.682 -18.546   6.029  1.00  4.660          H  
ATOM   3424 2HD2 LEU A 213     -17.493 -18.871   4.478  1.00  4.660          H  
ATOM   3425 3HD2 LEU A 213     -16.358 -20.056   5.160  1.00  4.660          H  
ATOM   3426  N   ILE A 214     -13.994 -21.407   0.780  1.00  2.300          N  
ATOM   3427  CA  ILE A 214     -13.925 -21.815  -0.617  1.00  2.650          C  
ATOM   3428  C   ILE A 214     -15.054 -22.701  -1.148  1.00  2.440          C  
ATOM   3429  O   ILE A 214     -15.114 -22.970  -2.346  1.00  2.840          O  
ATOM   3430  CB  ILE A 214     -12.567 -22.467  -0.886  1.00  3.570          C  
ATOM   3431  CG1 ILE A 214     -12.404 -23.760  -0.008  1.00  3.570          C  
ATOM   3432  CG2 ILE A 214     -11.478 -21.421  -0.603  1.00  3.570          C  
ATOM   3433  CD1 ILE A 214     -11.205 -24.614  -0.345  1.00  3.570          C  
ATOM   3434  H   ILE A 214     -13.223 -21.622   1.395  1.00  2.760          H  
ATOM   3435  HA  ILE A 214     -13.958 -20.909  -1.202  1.00  3.180          H  
ATOM   3436  HB  ILE A 214     -12.512 -22.765  -1.933  1.00  4.280          H  
ATOM   3437 1HG1 ILE A 214     -12.326 -23.474   1.041  1.00  4.280          H  
ATOM   3438 2HG1 ILE A 214     -13.289 -24.383  -0.133  1.00  4.280          H  
ATOM   3439 1HG2 ILE A 214     -10.507 -21.831  -0.826  1.00  4.280          H  
ATOM   3440 2HG2 ILE A 214     -11.639 -20.562  -1.230  1.00  4.280          H  
ATOM   3441 3HG2 ILE A 214     -11.512 -21.101   0.431  1.00  4.280          H  
ATOM   3442 1HD1 ILE A 214     -11.192 -25.485   0.313  1.00  4.280          H  
ATOM   3443 2HD1 ILE A 214     -11.275 -24.943  -1.381  1.00  4.280          H  
ATOM   3444 3HD1 ILE A 214     -10.289 -24.057  -0.205  1.00  4.280          H  
ATOM   3445  N   LEU A 215     -15.939 -23.182  -0.281  1.00  2.500          N  
ATOM   3446  CA  LEU A 215     -17.042 -23.999  -0.750  1.00  2.860          C  
ATOM   3447  C   LEU A 215     -18.242 -23.157  -1.227  1.00  2.390          C  
ATOM   3448  O   LEU A 215     -19.207 -23.713  -1.760  1.00  2.490          O  
ATOM   3449  CB  LEU A 215     -17.490 -24.939   0.376  1.00  3.860          C  
ATOM   3450  CG  LEU A 215     -16.416 -25.951   0.906  1.00  3.860          C  
ATOM   3451  CD1 LEU A 215     -17.012 -26.720   2.079  1.00  3.860          C  
ATOM   3452  CD2 LEU A 215     -15.965 -26.907  -0.203  1.00  3.860          C  
ATOM   3453  H   LEU A 215     -15.844 -22.973   0.703  1.00  3.000          H  
ATOM   3454  HA  LEU A 215     -16.703 -24.580  -1.602  1.00  3.430          H  
ATOM   3455 1HB  LEU A 215     -17.818 -24.330   1.216  1.00  4.630          H  
ATOM   3456 2HB  LEU A 215     -18.343 -25.515   0.020  1.00  4.630          H  
ATOM   3457  HG  LEU A 215     -15.549 -25.400   1.272  1.00  4.630          H  
ATOM   3458 1HD1 LEU A 215     -16.269 -27.413   2.475  1.00  4.630          H  
ATOM   3459 2HD1 LEU A 215     -17.307 -26.022   2.863  1.00  4.630          H  
ATOM   3460 3HD1 LEU A 215     -17.886 -27.279   1.744  1.00  4.630          H  
ATOM   3461 1HD2 LEU A 215     -15.223 -27.598   0.200  1.00  4.630          H  
ATOM   3462 2HD2 LEU A 215     -16.822 -27.471  -0.571  1.00  4.630          H  
ATOM   3463 3HD2 LEU A 215     -15.516 -26.355  -1.024  1.00  4.630          H  
ATOM   3464  N   SER A 216     -18.193 -21.828  -1.041  1.00  2.070          N  
ATOM   3465  CA  SER A 216     -19.290 -20.964  -1.498  1.00  1.790          C  
ATOM   3466  C   SER A 216     -18.936 -20.374  -2.865  1.00  1.690          C  
ATOM   3467  O   SER A 216     -18.101 -19.467  -2.975  1.00  1.670          O  
ATOM   3468  CB  SER A 216     -19.558 -19.864  -0.497  1.00  2.620          C  
ATOM   3469  OG  SER A 216     -20.578 -19.014  -0.950  1.00  2.620          O  
ATOM   3470  H   SER A 216     -17.379 -21.411  -0.578  1.00  2.480          H  
ATOM   3471  HA  SER A 216     -20.194 -21.566  -1.604  1.00  2.150          H  
ATOM   3472 1HB  SER A 216     -19.840 -20.305   0.458  1.00  3.140          H  
ATOM   3473 2HB  SER A 216     -18.644 -19.293  -0.337  1.00  3.140          H  
ATOM   3474  HG  SER A 216     -20.720 -18.375  -0.249  1.00  3.140          H  
ATOM   3475  N   SER A 217     -19.560 -20.902  -3.918  1.00  1.670          N  
ATOM   3476  CA  SER A 217     -19.208 -20.540  -5.289  1.00  1.640          C  
ATOM   3477  C   SER A 217     -19.444 -19.094  -5.739  1.00  1.430          C  
ATOM   3478  O   SER A 217     -18.674 -18.578  -6.550  1.00  1.360          O  
ATOM   3479  CB  SER A 217     -19.961 -21.455  -6.232  1.00  2.310          C  
ATOM   3480  OG  SER A 217     -21.345 -21.241  -6.136  1.00  2.310          O  
ATOM   3481  H   SER A 217     -20.262 -21.618  -3.768  1.00  2.000          H  
ATOM   3482  HA  SER A 217     -18.144 -20.748  -5.404  1.00  1.970          H  
ATOM   3483 1HB  SER A 217     -19.633 -21.272  -7.255  1.00  2.770          H  
ATOM   3484 2HB  SER A 217     -19.732 -22.492  -5.994  1.00  2.770          H  
ATOM   3485  HG  SER A 217     -21.751 -21.835  -6.778  1.00  2.770          H  
ATOM   3486  N   GLU A 218     -20.436 -18.392  -5.193  1.00  1.370          N  
ATOM   3487  CA  GLU A 218     -20.684 -17.025  -5.680  1.00  1.240          C  
ATOM   3488  C   GLU A 218     -19.517 -16.086  -5.405  1.00  1.090          C  
ATOM   3489  O   GLU A 218     -19.024 -15.372  -6.290  1.00  1.040          O  
ATOM   3490  CB  GLU A 218     -21.943 -16.440  -5.038  1.00  1.790          C  
ATOM   3491  CG  GLU A 218     -22.284 -15.026  -5.506  1.00  1.790          C  
ATOM   3492  CD  GLU A 218     -23.525 -14.493  -4.878  1.00  1.790          C  
ATOM   3493  OE1 GLU A 218     -24.127 -15.201  -4.109  1.00  1.790          O  
ATOM   3494  OE2 GLU A 218     -23.874 -13.373  -5.159  1.00  1.790          O  
ATOM   3495  H   GLU A 218     -21.041 -18.831  -4.512  1.00  1.640          H  
ATOM   3496  HA  GLU A 218     -20.836 -17.072  -6.758  1.00  1.490          H  
ATOM   3497 1HB  GLU A 218     -22.794 -17.084  -5.259  1.00  2.150          H  
ATOM   3498 2HB  GLU A 218     -21.824 -16.417  -3.954  1.00  2.150          H  
ATOM   3499 1HG  GLU A 218     -21.461 -14.353  -5.262  1.00  2.150          H  
ATOM   3500 2HG  GLU A 218     -22.400 -15.033  -6.589  1.00  2.150          H  
ATOM   3501  N   LYS A 219     -19.095 -16.078  -4.157  1.00  1.080          N  
ATOM   3502  CA  LYS A 219     -18.027 -15.215  -3.729  1.00  0.980          C  
ATOM   3503  C   LYS A 219     -16.674 -15.809  -4.067  1.00  1.010          C  
ATOM   3504  O   LYS A 219     -15.722 -15.059  -4.305  1.00  0.930          O  
ATOM   3505  CB  LYS A 219     -18.203 -14.898  -2.263  1.00  1.410          C  
ATOM   3506  CG  LYS A 219     -19.387 -13.961  -1.963  1.00  1.410          C  
ATOM   3507  CD  LYS A 219     -19.597 -13.778  -0.449  1.00  1.410          C  
ATOM   3508  CE  LYS A 219     -20.688 -12.756  -0.125  1.00  1.410          C  
ATOM   3509  NZ  LYS A 219     -21.067 -12.782   1.341  1.00  1.410          N  
ATOM   3510  H   LYS A 219     -19.548 -16.693  -3.497  1.00  1.300          H  
ATOM   3511  HA  LYS A 219     -18.112 -14.280  -4.275  1.00  1.180          H  
ATOM   3512 1HB  LYS A 219     -18.360 -15.822  -1.723  1.00  1.690          H  
ATOM   3513 2HB  LYS A 219     -17.313 -14.433  -1.895  1.00  1.690          H  
ATOM   3514 1HG  LYS A 219     -19.198 -12.989  -2.421  1.00  1.690          H  
ATOM   3515 2HG  LYS A 219     -20.293 -14.376  -2.405  1.00  1.690          H  
ATOM   3516 1HD  LYS A 219     -19.880 -14.731  -0.009  1.00  1.690          H  
ATOM   3517 2HD  LYS A 219     -18.666 -13.446   0.017  1.00  1.690          H  
ATOM   3518 1HE  LYS A 219     -20.306 -11.760  -0.373  1.00  1.690          H  
ATOM   3519 2HE  LYS A 219     -21.576 -12.956  -0.723  1.00  1.690          H  
ATOM   3520 1HZ  LYS A 219     -21.772 -12.087   1.519  1.00  1.690          H  
ATOM   3521 2HZ  LYS A 219     -21.433 -13.690   1.569  1.00  1.690          H  
ATOM   3522 3HZ  LYS A 219     -20.254 -12.603   1.965  1.00  1.690          H  
ATOM   3523  N   GLN A 220     -16.566 -17.148  -4.128  1.00  1.180          N  
ATOM   3524  CA  GLN A 220     -15.281 -17.708  -4.485  1.00  1.300          C  
ATOM   3525  C   GLN A 220     -14.980 -17.336  -5.922  1.00  1.260          C  
ATOM   3526  O   GLN A 220     -13.833 -17.034  -6.234  1.00  1.270          O  
ATOM   3527  CB  GLN A 220     -15.235 -19.228  -4.336  1.00  1.770          C  
ATOM   3528  CG  GLN A 220     -13.840 -19.844  -4.557  1.00  1.770          C  
ATOM   3529  CD  GLN A 220     -12.867 -19.353  -3.515  1.00  1.770          C  
ATOM   3530  OE1 GLN A 220     -13.331 -19.013  -2.454  1.00  1.770          O  
ATOM   3531  NE2 GLN A 220     -11.570 -19.324  -3.756  1.00  1.770          N  
ATOM   3532  H   GLN A 220     -17.339 -17.779  -3.904  1.00  1.420          H  
ATOM   3533  HA  GLN A 220     -14.521 -17.262  -3.847  1.00  1.560          H  
ATOM   3534 1HB  GLN A 220     -15.571 -19.509  -3.336  1.00  2.130          H  
ATOM   3535 2HB  GLN A 220     -15.923 -19.681  -5.046  1.00  2.130          H  
ATOM   3536 1HG  GLN A 220     -13.917 -20.929  -4.468  1.00  2.130          H  
ATOM   3537 2HG  GLN A 220     -13.477 -19.573  -5.532  1.00  2.130          H  
ATOM   3538 1HE2 GLN A 220     -10.939 -19.011  -2.999  1.00  2.130          H  
ATOM   3539 2HE2 GLN A 220     -11.203 -19.617  -4.643  1.00  2.130          H  
ATOM   3540  N   LYS A 221     -16.001 -17.337  -6.804  1.00  1.250          N  
ATOM   3541  CA  LYS A 221     -15.786 -16.952  -8.188  1.00  1.280          C  
ATOM   3542  C   LYS A 221     -15.265 -15.532  -8.250  1.00  1.120          C  
ATOM   3543  O   LYS A 221     -14.276 -15.272  -8.926  1.00  1.170          O  
ATOM   3544  CB  LYS A 221     -17.053 -17.069  -9.027  1.00  1.780          C  
ATOM   3545  CG  LYS A 221     -16.839 -16.708 -10.521  1.00  1.780          C  
ATOM   3546  CD  LYS A 221     -18.121 -16.883 -11.338  1.00  1.780          C  
ATOM   3547  CE  LYS A 221     -17.893 -16.675 -12.858  1.00  1.780          C  
ATOM   3548  NZ  LYS A 221     -17.552 -15.248 -13.237  1.00  1.780          N  
ATOM   3549  H   LYS A 221     -16.936 -17.651  -6.528  1.00  1.500          H  
ATOM   3550  HA  LYS A 221     -15.033 -17.609  -8.616  1.00  1.540          H  
ATOM   3551 1HB  LYS A 221     -17.432 -18.091  -8.965  1.00  2.140          H  
ATOM   3552 2HB  LYS A 221     -17.823 -16.414  -8.612  1.00  2.140          H  
ATOM   3553 1HG  LYS A 221     -16.511 -15.668 -10.601  1.00  2.140          H  
ATOM   3554 2HG  LYS A 221     -16.052 -17.340 -10.939  1.00  2.140          H  
ATOM   3555 1HD  LYS A 221     -18.517 -17.887 -11.175  1.00  2.140          H  
ATOM   3556 2HD  LYS A 221     -18.861 -16.162 -10.992  1.00  2.140          H  
ATOM   3557 1HE  LYS A 221     -17.084 -17.325 -13.186  1.00  2.140          H  
ATOM   3558 2HE  LYS A 221     -18.807 -16.960 -13.378  1.00  2.140          H  
ATOM   3559 1HZ  LYS A 221     -17.431 -15.192 -14.233  1.00  2.140          H  
ATOM   3560 2HZ  LYS A 221     -18.294 -14.633 -12.959  1.00  2.140          H  
ATOM   3561 3HZ  LYS A 221     -16.671 -14.915 -12.798  1.00  2.140          H  
ATOM   3562  N   ILE A 222     -15.847 -14.609  -7.478  1.00  0.960          N  
ATOM   3563  CA  ILE A 222     -15.358 -13.236  -7.527  1.00  0.840          C  
ATOM   3564  C   ILE A 222     -13.878 -13.210  -7.184  1.00  0.760          C  
ATOM   3565  O   ILE A 222     -13.085 -12.568  -7.879  1.00  0.750          O  
ATOM   3566  CB  ILE A 222     -16.107 -12.325  -6.543  1.00  1.220          C  
ATOM   3567  CG1 ILE A 222     -17.574 -12.150  -6.985  1.00  1.220          C  
ATOM   3568  CG2 ILE A 222     -15.371 -10.953  -6.402  1.00  1.220          C  
ATOM   3569  CD1 ILE A 222     -18.484 -11.520  -5.921  1.00  1.220          C  
ATOM   3570  H   ILE A 222     -16.676 -14.856  -6.922  1.00  1.150          H  
ATOM   3571  HA  ILE A 222     -15.488 -12.858  -8.547  1.00  1.010          H  
ATOM   3572  HB  ILE A 222     -16.130 -12.816  -5.592  1.00  1.470          H  
ATOM   3573 1HG1 ILE A 222     -17.599 -11.524  -7.875  1.00  1.470          H  
ATOM   3574 2HG1 ILE A 222     -17.981 -13.129  -7.241  1.00  1.470          H  
ATOM   3575 1HG2 ILE A 222     -15.885 -10.323  -5.685  1.00  1.470          H  
ATOM   3576 2HG2 ILE A 222     -14.355 -11.095  -6.054  1.00  1.470          H  
ATOM   3577 3HG2 ILE A 222     -15.348 -10.450  -7.370  1.00  1.470          H  
ATOM   3578 1HD1 ILE A 222     -19.497 -11.446  -6.318  1.00  1.470          H  
ATOM   3579 2HD1 ILE A 222     -18.498 -12.140  -5.034  1.00  1.470          H  
ATOM   3580 3HD1 ILE A 222     -18.134 -10.526  -5.655  1.00  1.470          H  
ATOM   3581  N   VAL A 223     -13.502 -13.911  -6.119  1.00  0.750          N  
ATOM   3582  CA  VAL A 223     -12.109 -13.978  -5.719  1.00  0.710          C  
ATOM   3583  C   VAL A 223     -11.216 -14.588  -6.798  1.00  0.750          C  
ATOM   3584  O   VAL A 223     -10.147 -14.047  -7.081  1.00  0.710          O  
ATOM   3585  CB  VAL A 223     -12.004 -14.724  -4.378  1.00  1.010          C  
ATOM   3586  CG1 VAL A 223     -10.562 -15.060  -4.004  1.00  1.010          C  
ATOM   3587  CG2 VAL A 223     -12.613 -13.808  -3.333  1.00  1.010          C  
ATOM   3588  H   VAL A 223     -14.222 -14.407  -5.576  1.00  0.900          H  
ATOM   3589  HA  VAL A 223     -11.770 -12.954  -5.550  1.00  0.850          H  
ATOM   3590  HB  VAL A 223     -12.564 -15.659  -4.433  1.00  1.210          H  
ATOM   3591 1HG1 VAL A 223     -10.542 -15.568  -3.043  1.00  1.210          H  
ATOM   3592 2HG1 VAL A 223     -10.120 -15.713  -4.756  1.00  1.210          H  
ATOM   3593 3HG1 VAL A 223      -9.996 -14.169  -3.940  1.00  1.210          H  
ATOM   3594 1HG2 VAL A 223     -12.597 -14.261  -2.380  1.00  1.210          H  
ATOM   3595 2HG2 VAL A 223     -12.047 -12.880  -3.299  1.00  1.210          H  
ATOM   3596 3HG2 VAL A 223     -13.637 -13.598  -3.607  1.00  1.210          H  
ATOM   3597  N   LEU A 224     -11.640 -15.700  -7.400  1.00  0.830          N  
ATOM   3598  CA  LEU A 224     -10.870 -16.348  -8.453  1.00  0.880          C  
ATOM   3599  C   LEU A 224     -10.724 -15.468  -9.691  1.00  0.850          C  
ATOM   3600  O   LEU A 224      -9.668 -15.481 -10.330  1.00  0.830          O  
ATOM   3601  CB  LEU A 224     -11.529 -17.673  -8.834  1.00  1.210          C  
ATOM   3602  CG  LEU A 224     -11.492 -18.796  -7.758  1.00  1.210          C  
ATOM   3603  CD1 LEU A 224     -12.387 -19.935  -8.217  1.00  1.210          C  
ATOM   3604  CD2 LEU A 224     -10.061 -19.295  -7.536  1.00  1.210          C  
ATOM   3605  H   LEU A 224     -12.520 -16.116  -7.093  1.00  1.000          H  
ATOM   3606  HA  LEU A 224      -9.874 -16.534  -8.070  1.00  1.060          H  
ATOM   3607 1HB  LEU A 224     -12.574 -17.469  -9.063  1.00  1.450          H  
ATOM   3608 2HB  LEU A 224     -11.052 -18.049  -9.737  1.00  1.450          H  
ATOM   3609  HG  LEU A 224     -11.874 -18.409  -6.824  1.00  1.450          H  
ATOM   3610 1HD1 LEU A 224     -12.388 -20.724  -7.467  1.00  1.450          H  
ATOM   3611 2HD1 LEU A 224     -13.403 -19.564  -8.350  1.00  1.450          H  
ATOM   3612 3HD1 LEU A 224     -12.019 -20.335  -9.160  1.00  1.450          H  
ATOM   3613 1HD2 LEU A 224     -10.071 -20.082  -6.785  1.00  1.450          H  
ATOM   3614 2HD2 LEU A 224      -9.666 -19.693  -8.471  1.00  1.450          H  
ATOM   3615 3HD2 LEU A 224      -9.423 -18.491  -7.192  1.00  1.450          H  
ATOM   3616  N   ASP A 225     -11.771 -14.715 -10.053  1.00  0.870          N  
ATOM   3617  CA  ASP A 225     -11.686 -13.841 -11.214  1.00  0.890          C  
ATOM   3618  C   ASP A 225     -10.721 -12.698 -10.934  1.00  0.800          C  
ATOM   3619  O   ASP A 225      -9.893 -12.362 -11.788  1.00  0.810          O  
ATOM   3620  CB  ASP A 225     -13.057 -13.260 -11.587  1.00  1.240          C  
ATOM   3621  CG  ASP A 225     -14.056 -14.266 -12.238  1.00  1.240          C  
ATOM   3622  OD1 ASP A 225     -13.659 -15.330 -12.646  1.00  1.240          O  
ATOM   3623  OD2 ASP A 225     -15.226 -13.919 -12.340  1.00  1.240          O  
ATOM   3624  H   ASP A 225     -12.647 -14.800  -9.538  1.00  1.040          H  
ATOM   3625  HA  ASP A 225     -11.309 -14.417 -12.058  1.00  1.070          H  
ATOM   3626 1HB  ASP A 225     -13.523 -12.867 -10.677  1.00  1.490          H  
ATOM   3627 2HB  ASP A 225     -12.918 -12.421 -12.266  1.00  1.490          H  
ATOM   3628  N   LEU A 226     -10.778 -12.130  -9.720  1.00  0.740          N  
ATOM   3629  CA  LEU A 226      -9.864 -11.050  -9.367  1.00  0.720          C  
ATOM   3630  C   LEU A 226      -8.430 -11.568  -9.384  1.00  0.650          C  
ATOM   3631  O   LEU A 226      -7.524 -10.924  -9.931  1.00  0.660          O  
ATOM   3632  CB  LEU A 226     -10.194 -10.522  -7.956  1.00  1.020          C  
ATOM   3633  CG  LEU A 226     -11.521  -9.709  -7.746  1.00  1.020          C  
ATOM   3634  CD1 LEU A 226     -11.773  -9.511  -6.223  1.00  1.020          C  
ATOM   3635  CD2 LEU A 226     -11.405  -8.356  -8.419  1.00  1.020          C  
ATOM   3636  H   LEU A 226     -11.504 -12.427  -9.061  1.00  0.890          H  
ATOM   3637  HA  LEU A 226      -9.952 -10.258 -10.103  1.00  0.860          H  
ATOM   3638 1HB  LEU A 226     -10.250 -11.384  -7.301  1.00  1.220          H  
ATOM   3639 2HB  LEU A 226      -9.372  -9.902  -7.633  1.00  1.220          H  
ATOM   3640  HG  LEU A 226     -12.357 -10.253  -8.170  1.00  1.220          H  
ATOM   3641 1HD1 LEU A 226     -12.696  -8.948  -6.075  1.00  1.220          H  
ATOM   3642 2HD1 LEU A 226     -11.867 -10.480  -5.741  1.00  1.220          H  
ATOM   3643 3HD1 LEU A 226     -10.944  -8.963  -5.782  1.00  1.220          H  
ATOM   3644 1HD2 LEU A 226     -12.327  -7.797  -8.261  1.00  1.220          H  
ATOM   3645 2HD2 LEU A 226     -10.565  -7.808  -7.985  1.00  1.220          H  
ATOM   3646 3HD2 LEU A 226     -11.240  -8.482  -9.485  1.00  1.220          H  
ATOM   3647  N   LYS A 227      -8.241 -12.771  -8.837  1.00  0.620          N  
ATOM   3648  CA  LYS A 227      -6.938 -13.391  -8.784  1.00  0.620          C  
ATOM   3649  C   LYS A 227      -6.389 -13.672 -10.176  1.00  0.640          C  
ATOM   3650  O   LYS A 227      -5.209 -13.451 -10.440  1.00  0.620          O  
ATOM   3651  CB  LYS A 227      -6.997 -14.656  -7.927  1.00  0.870          C  
ATOM   3652  CG  LYS A 227      -5.664 -15.358  -7.713  1.00  0.870          C  
ATOM   3653  CD  LYS A 227      -5.818 -16.562  -6.776  1.00  0.870          C  
ATOM   3654  CE  LYS A 227      -4.485 -17.282  -6.580  1.00  0.870          C  
ATOM   3655  NZ  LYS A 227      -4.614 -18.492  -5.707  1.00  0.870          N  
ATOM   3656  H   LYS A 227      -9.022 -13.251  -8.383  1.00  0.740          H  
ATOM   3657  HA  LYS A 227      -6.268 -12.693  -8.325  1.00  0.740          H  
ATOM   3658 1HB  LYS A 227      -7.407 -14.402  -6.948  1.00  1.040          H  
ATOM   3659 2HB  LYS A 227      -7.680 -15.365  -8.390  1.00  1.040          H  
ATOM   3660 1HG  LYS A 227      -5.274 -15.697  -8.673  1.00  1.040          H  
ATOM   3661 2HG  LYS A 227      -4.953 -14.650  -7.283  1.00  1.040          H  
ATOM   3662 1HD  LYS A 227      -6.185 -16.218  -5.806  1.00  1.040          H  
ATOM   3663 2HD  LYS A 227      -6.546 -17.257  -7.195  1.00  1.040          H  
ATOM   3664 1HE  LYS A 227      -4.102 -17.589  -7.552  1.00  1.040          H  
ATOM   3665 2HE  LYS A 227      -3.775 -16.591  -6.122  1.00  1.040          H  
ATOM   3666 1HZ  LYS A 227      -3.709 -18.933  -5.609  1.00  1.040          H  
ATOM   3667 2HZ  LYS A 227      -4.955 -18.229  -4.792  1.00  1.040          H  
ATOM   3668 3HZ  LYS A 227      -5.259 -19.145  -6.129  1.00  1.040          H  
ATOM   3669  N   ALA A 228      -7.216 -14.190 -11.080  1.00  0.730          N  
ATOM   3670  CA  ALA A 228      -6.740 -14.438 -12.426  1.00  0.790          C  
ATOM   3671  C   ALA A 228      -6.320 -13.142 -13.123  1.00  0.740          C  
ATOM   3672  O   ALA A 228      -5.258 -13.076 -13.744  1.00  0.750          O  
ATOM   3673  CB  ALA A 228      -7.827 -15.116 -13.235  1.00  1.080          C  
ATOM   3674  H   ALA A 228      -8.174 -14.441 -10.825  1.00  0.880          H  
ATOM   3675  HA  ALA A 228      -5.868 -15.088 -12.363  1.00  0.950          H  
ATOM   3676 1HB  ALA A 228      -7.461 -15.324 -14.238  1.00  1.300          H  
ATOM   3677 2HB  ALA A 228      -8.110 -16.048 -12.746  1.00  1.300          H  
ATOM   3678 3HB  ALA A 228      -8.699 -14.459 -13.289  1.00  1.300          H  
ATOM   3679  N   LYS A 229      -7.109 -12.071 -12.968  1.00  0.750          N  
ATOM   3680  CA  LYS A 229      -6.774 -10.804 -13.615  1.00  0.790          C  
ATOM   3681  C   LYS A 229      -5.426 -10.285 -13.140  1.00  0.730          C  
ATOM   3682  O   LYS A 229      -4.615  -9.800 -13.940  1.00  0.810          O  
ATOM   3683  CB  LYS A 229      -7.858  -9.756 -13.357  1.00  1.090          C  
ATOM   3684  CG  LYS A 229      -9.171 -10.004 -14.101  1.00  1.090          C  
ATOM   3685  CD  LYS A 229     -10.215  -8.940 -13.757  1.00  1.090          C  
ATOM   3686  CE  LYS A 229     -11.530  -9.193 -14.484  1.00  1.090          C  
ATOM   3687  NZ  LYS A 229     -12.563  -8.173 -14.137  1.00  1.090          N  
ATOM   3688  H   LYS A 229      -7.986 -12.156 -12.441  1.00  0.900          H  
ATOM   3689  HA  LYS A 229      -6.706 -10.975 -14.689  1.00  0.950          H  
ATOM   3690 1HB  LYS A 229      -8.086  -9.737 -12.286  1.00  1.310          H  
ATOM   3691 2HB  LYS A 229      -7.489  -8.771 -13.632  1.00  1.310          H  
ATOM   3692 1HG  LYS A 229      -8.979  -9.979 -15.173  1.00  1.310          H  
ATOM   3693 2HG  LYS A 229      -9.555 -10.987 -13.847  1.00  1.310          H  
ATOM   3694 1HD  LYS A 229     -10.398  -8.954 -12.680  1.00  1.310          H  
ATOM   3695 2HD  LYS A 229      -9.839  -7.956 -14.033  1.00  1.310          H  
ATOM   3696 1HE  LYS A 229     -11.354  -9.168 -15.558  1.00  1.310          H  
ATOM   3697 2HE  LYS A 229     -11.902 -10.181 -14.208  1.00  1.310          H  
ATOM   3698 1HZ  LYS A 229     -13.418  -8.376 -14.636  1.00  1.310          H  
ATOM   3699 2HZ  LYS A 229     -12.740  -8.197 -13.142  1.00  1.310          H  
ATOM   3700 3HZ  LYS A 229     -12.232  -7.255 -14.397  1.00  1.310          H  
ATOM   3701  N   ALA A 230      -5.163 -10.485 -11.849  1.00  0.650          N  
ATOM   3702  CA  ALA A 230      -3.977 -10.034 -11.142  1.00  0.640          C  
ATOM   3703  C   ALA A 230      -2.679 -10.531 -11.739  1.00  0.550          C  
ATOM   3704  O   ALA A 230      -1.638  -9.917 -11.525  1.00  0.500          O  
ATOM   3705  CB  ALA A 230      -4.025 -10.488  -9.703  1.00  0.900          C  
ATOM   3706  H   ALA A 230      -5.916 -10.892 -11.277  1.00  0.780          H  
ATOM   3707  HA  ALA A 230      -3.980  -8.947 -11.176  1.00  0.770          H  
ATOM   3708 1HB  ALA A 230      -3.168 -10.101  -9.156  1.00  1.080          H  
ATOM   3709 2HB  ALA A 230      -4.937 -10.141  -9.266  1.00  1.080          H  
ATOM   3710 3HB  ALA A 230      -4.010 -11.561  -9.656  1.00  1.080          H  
ATOM   3711  N   GLU A 231      -2.687 -11.622 -12.504  1.00  0.570          N  
ATOM   3712  CA  GLU A 231      -1.415 -12.098 -13.034  1.00  0.560          C  
ATOM   3713  C   GLU A 231      -0.756 -11.028 -13.909  1.00  0.560          C  
ATOM   3714  O   GLU A 231       0.473 -10.909 -13.935  1.00  0.620          O  
ATOM   3715  CB  GLU A 231      -1.575 -13.409 -13.800  1.00  0.790          C  
ATOM   3716  CG  GLU A 231      -1.883 -14.617 -12.910  1.00  0.790          C  
ATOM   3717  CD  GLU A 231      -1.954 -15.935 -13.661  1.00  0.790          C  
ATOM   3718  OE1 GLU A 231      -1.970 -15.924 -14.871  1.00  0.790          O  
ATOM   3719  OE2 GLU A 231      -1.980 -16.956 -13.012  1.00  0.790          O  
ATOM   3720  H   GLU A 231      -3.567 -12.101 -12.743  1.00  0.680          H  
ATOM   3721  HA  GLU A 231      -0.754 -12.292 -12.192  1.00  0.670          H  
ATOM   3722 1HB  GLU A 231      -2.389 -13.306 -14.515  1.00  0.950          H  
ATOM   3723 2HB  GLU A 231      -0.665 -13.620 -14.354  1.00  0.950          H  
ATOM   3724 1HG  GLU A 231      -1.118 -14.689 -12.141  1.00  0.950          H  
ATOM   3725 2HG  GLU A 231      -2.842 -14.436 -12.415  1.00  0.950          H  
ATOM   3726  N   HIS A 232      -1.561 -10.179 -14.553  1.00  0.580          N  
ATOM   3727  CA  HIS A 232      -1.060  -9.130 -15.430  1.00  0.640          C  
ATOM   3728  C   HIS A 232      -0.384  -8.003 -14.671  1.00  0.690          C  
ATOM   3729  O   HIS A 232       0.230  -7.121 -15.277  1.00  0.940          O  
ATOM   3730  CB  HIS A 232      -2.210  -8.492 -16.211  1.00  0.870          C  
ATOM   3731  CG  HIS A 232      -2.758  -9.283 -17.319  1.00  0.870          C  
ATOM   3732  ND1 HIS A 232      -2.190  -9.275 -18.572  1.00  0.870          N  
ATOM   3733  CD2 HIS A 232      -3.819 -10.115 -17.391  1.00  0.870          C  
ATOM   3734  CE1 HIS A 232      -2.882 -10.049 -19.366  1.00  0.870          C  
ATOM   3735  NE2 HIS A 232      -3.876 -10.577 -18.679  1.00  0.870          N  
ATOM   3736  H   HIS A 232      -2.581 -10.269 -14.475  1.00  0.700          H  
ATOM   3737  HA  HIS A 232      -0.343  -9.554 -16.131  1.00  0.770          H  
ATOM   3738 1HB  HIS A 232      -3.027  -8.275 -15.518  1.00  1.050          H  
ATOM   3739 2HB  HIS A 232      -1.876  -7.540 -16.616  1.00  1.050          H  
ATOM   3740  HD2 HIS A 232      -4.502 -10.370 -16.577  1.00  1.050          H  
ATOM   3741  HE1 HIS A 232      -2.661 -10.230 -20.409  1.00  1.050          H  
ATOM   3742  HE2 HIS A 232      -4.559 -11.230 -19.038  1.00  1.050          H  
ATOM   3743  N   LYS A 233      -0.541  -7.985 -13.353  1.00  0.530          N  
ATOM   3744  CA  LYS A 233      -0.008  -6.918 -12.547  1.00  0.540          C  
ATOM   3745  C   LYS A 233       1.212  -7.323 -11.708  1.00  0.560          C  
ATOM   3746  O   LYS A 233       1.730  -6.496 -10.955  1.00  0.670          O  
ATOM   3747  CB  LYS A 233      -1.101  -6.426 -11.615  1.00  0.750          C  
ATOM   3748  CG  LYS A 233      -2.335  -5.910 -12.301  1.00  0.750          C  
ATOM   3749  CD  LYS A 233      -3.263  -5.257 -11.299  1.00  0.750          C  
ATOM   3750  CE  LYS A 233      -4.516  -4.708 -11.957  1.00  0.750          C  
ATOM   3751  NZ  LYS A 233      -5.417  -4.063 -10.958  1.00  0.750          N  
ATOM   3752  H   LYS A 233      -1.032  -8.747 -12.882  1.00  0.640          H  
ATOM   3753  HA  LYS A 233       0.295  -6.105 -13.204  1.00  0.650          H  
ATOM   3754 1HB  LYS A 233      -1.386  -7.225 -10.923  1.00  0.900          H  
ATOM   3755 2HB  LYS A 233      -0.713  -5.616 -11.053  1.00  0.900          H  
ATOM   3756 1HG  LYS A 233      -2.081  -5.240 -13.091  1.00  0.900          H  
ATOM   3757 2HG  LYS A 233      -2.857  -6.761 -12.743  1.00  0.900          H  
ATOM   3758 1HD  LYS A 233      -3.551  -5.980 -10.541  1.00  0.900          H  
ATOM   3759 2HD  LYS A 233      -2.746  -4.429 -10.803  1.00  0.900          H  
ATOM   3760 1HE  LYS A 233      -4.233  -3.972 -12.706  1.00  0.900          H  
ATOM   3761 2HE  LYS A 233      -5.051  -5.522 -12.444  1.00  0.900          H  
ATOM   3762 1HZ  LYS A 233      -6.239  -3.707 -11.410  1.00  0.900          H  
ATOM   3763 2HZ  LYS A 233      -5.693  -4.749 -10.245  1.00  0.900          H  
ATOM   3764 3HZ  LYS A 233      -4.915  -3.277 -10.484  1.00  0.900          H  
ATOM   3765  N   HIS A 234       1.693  -8.571 -11.839  1.00  0.550          N  
ATOM   3766  CA  HIS A 234       2.796  -9.039 -10.983  1.00  0.560          C  
ATOM   3767  C   HIS A 234       4.147  -9.338 -11.625  1.00  0.640          C  
ATOM   3768  O   HIS A 234       4.871 -10.212 -11.143  1.00  0.890          O  
ATOM   3769  CB  HIS A 234       2.382 -10.266 -10.164  1.00  0.780          C  
ATOM   3770  CG  HIS A 234       1.370  -9.973  -9.145  1.00  0.780          C  
ATOM   3771  ND1 HIS A 234       1.643  -9.158  -8.068  1.00  0.780          N  
ATOM   3772  CD2 HIS A 234       0.105 -10.401  -8.975  1.00  0.780          C  
ATOM   3773  CE1 HIS A 234       0.592  -9.078  -7.312  1.00  0.780          C  
ATOM   3774  NE2 HIS A 234      -0.353  -9.821  -7.826  1.00  0.780          N  
ATOM   3775  H   HIS A 234       1.265  -9.224 -12.508  1.00  0.660          H  
ATOM   3776  HA  HIS A 234       2.996  -8.256 -10.253  1.00  0.670          H  
ATOM   3777 1HB  HIS A 234       1.969 -11.020 -10.837  1.00  0.940          H  
ATOM   3778 2HB  HIS A 234       3.245 -10.701  -9.667  1.00  0.940          H  
ATOM   3779  HD2 HIS A 234      -0.444 -11.080  -9.623  1.00  0.940          H  
ATOM   3780  HE1 HIS A 234       0.518  -8.508  -6.414  1.00  0.940          H  
ATOM   3781  HE2 HIS A 234      -1.277  -9.931  -7.395  1.00  0.940          H  
ATOM   3782  N   ASN A 235       4.521  -8.629 -12.680  1.00  0.760          N  
ATOM   3783  CA  ASN A 235       5.817  -8.895 -13.291  1.00  0.840          C  
ATOM   3784  C   ASN A 235       6.368  -7.650 -13.996  1.00  0.810          C  
ATOM   3785  O   ASN A 235       5.743  -6.585 -13.986  1.00  0.870          O  
ATOM   3786  CB  ASN A 235       5.684 -10.075 -14.248  1.00  1.140          C  
ATOM   3787  CG  ASN A 235       6.933 -10.924 -14.350  1.00  1.140          C  
ATOM   3788  OD1 ASN A 235       8.053 -10.401 -14.262  1.00  1.140          O  
ATOM   3789  ND2 ASN A 235       6.756 -12.208 -14.532  1.00  1.140          N  
ATOM   3790  H   ASN A 235       3.912  -7.912 -13.054  1.00  0.910          H  
ATOM   3791  HA  ASN A 235       6.523  -9.162 -12.507  1.00  1.010          H  
ATOM   3792 1HB  ASN A 235       4.858 -10.713 -13.931  1.00  1.370          H  
ATOM   3793 2HB  ASN A 235       5.441  -9.699 -15.244  1.00  1.370          H  
ATOM   3794 1HD2 ASN A 235       7.545 -12.813 -14.602  1.00  1.370          H  
ATOM   3795 2HD2 ASN A 235       5.829 -12.587 -14.597  1.00  1.370          H  
ATOM   3796  N   SER A 236       7.549  -7.794 -14.586  1.00  0.760          N  
ATOM   3797  CA  SER A 236       8.224  -6.744 -15.322  1.00  0.740          C  
ATOM   3798  C   SER A 236       7.491  -6.628 -16.670  1.00  0.660          C  
ATOM   3799  O   SER A 236       6.628  -7.463 -16.949  1.00  0.650          O  
ATOM   3800  CB  SER A 236       9.707  -7.111 -15.445  1.00  1.040          C  
ATOM   3801  OG  SER A 236       9.908  -8.206 -16.289  1.00  1.040          O  
ATOM   3802  H   SER A 236       8.008  -8.696 -14.532  1.00  0.910          H  
ATOM   3803  HA  SER A 236       8.126  -5.820 -14.759  1.00  0.890          H  
ATOM   3804 1HB  SER A 236      10.300  -6.279 -15.776  1.00  1.250          H  
ATOM   3805 2HB  SER A 236      10.075  -7.367 -14.455  1.00  1.250          H  
ATOM   3806  HG  SER A 236      10.860  -8.370 -16.289  1.00  1.250          H  
ATOM   3807  N   PRO A 237       7.730  -5.592 -17.500  1.00  0.630          N  
ATOM   3808  CA  PRO A 237       7.101  -5.412 -18.802  1.00  0.570          C  
ATOM   3809  C   PRO A 237       7.387  -6.618 -19.665  1.00  0.550          C  
ATOM   3810  O   PRO A 237       8.471  -7.198 -19.563  1.00  0.590          O  
ATOM   3811  CB  PRO A 237       7.796  -4.168 -19.340  1.00  0.850          C  
ATOM   3812  CG  PRO A 237       8.270  -3.429 -18.113  1.00  0.850          C  
ATOM   3813  CD  PRO A 237       8.673  -4.517 -17.145  1.00  0.850          C  
ATOM   3814  HA  PRO A 237       6.017  -5.251 -18.691  1.00  0.680          H  
ATOM   3815 1HB  PRO A 237       8.593  -4.439 -20.050  1.00  1.030          H  
ATOM   3816 2HB  PRO A 237       7.058  -3.604 -19.888  1.00  1.030          H  
ATOM   3817 1HG  PRO A 237       9.107  -2.759 -18.379  1.00  1.030          H  
ATOM   3818 2HG  PRO A 237       7.464  -2.794 -17.728  1.00  1.030          H  
ATOM   3819 1HD  PRO A 237       9.705  -4.820 -17.364  1.00  1.030          H  
ATOM   3820 2HD  PRO A 237       8.541  -4.162 -16.120  1.00  1.030          H  
ATOM   3821  N   LEU A 238       6.453  -6.994 -20.523  1.00  0.540          N  
ATOM   3822  CA  LEU A 238       6.676  -8.157 -21.350  1.00  0.580          C  
ATOM   3823  C   LEU A 238       7.605  -7.812 -22.492  1.00  0.520          C  
ATOM   3824  O   LEU A 238       7.569  -6.696 -23.014  1.00  0.660          O  
ATOM   3825  CB  LEU A 238       5.351  -8.632 -21.924  1.00  0.800          C  
ATOM   3826  CG  LEU A 238       4.253  -9.057 -20.965  1.00  0.800          C  
ATOM   3827  CD1 LEU A 238       2.988  -9.256 -21.781  1.00  0.800          C  
ATOM   3828  CD2 LEU A 238       4.655 -10.347 -20.242  1.00  0.800          C  
ATOM   3829  H   LEU A 238       5.571  -6.477 -20.620  1.00  0.650          H  
ATOM   3830  HA  LEU A 238       7.144  -8.938 -20.749  1.00  0.700          H  
ATOM   3831 1HB  LEU A 238       4.955  -7.878 -22.603  1.00  0.960          H  
ATOM   3832 2HB  LEU A 238       5.577  -9.504 -22.467  1.00  0.960          H  
ATOM   3833  HG  LEU A 238       4.071  -8.269 -20.231  1.00  0.960          H  
ATOM   3834 1HD1 LEU A 238       2.168  -9.544 -21.126  1.00  0.960          H  
ATOM   3835 2HD1 LEU A 238       2.752  -8.308 -22.264  1.00  0.960          H  
ATOM   3836 3HD1 LEU A 238       3.137 -10.008 -22.533  1.00  0.960          H  
ATOM   3837 1HD2 LEU A 238       3.862 -10.642 -19.565  1.00  0.960          H  
ATOM   3838 2HD2 LEU A 238       4.840 -11.144 -20.961  1.00  0.960          H  
ATOM   3839 3HD2 LEU A 238       5.560 -10.175 -19.663  1.00  0.960          H  
ATOM   3840  N   LYS A 239       8.403  -8.767 -22.922  1.00  0.510          N  
ATOM   3841  CA  LYS A 239       9.276  -8.533 -24.059  1.00  0.660          C  
ATOM   3842  C   LYS A 239       8.678  -9.254 -25.241  1.00  1.130          C  
ATOM   3843  O   LYS A 239       8.202 -10.367 -25.077  1.00  1.220          O  
ATOM   3844  CB  LYS A 239      10.682  -9.040 -23.738  1.00  0.860          C  
ATOM   3845  CG  LYS A 239      11.321  -8.300 -22.561  1.00  0.860          C  
ATOM   3846  CD  LYS A 239      12.764  -8.731 -22.291  1.00  0.860          C  
ATOM   3847  CE  LYS A 239      13.340  -7.936 -21.112  1.00  0.860          C  
ATOM   3848  NZ  LYS A 239      14.718  -8.370 -20.738  1.00  0.860          N  
ATOM   3849  H   LYS A 239       8.402  -9.667 -22.451  1.00  0.610          H  
ATOM   3850  HA  LYS A 239       9.315  -7.465 -24.287  1.00  0.790          H  
ATOM   3851 1HB  LYS A 239      10.640 -10.103 -23.486  1.00  1.040          H  
ATOM   3852 2HB  LYS A 239      11.323  -8.938 -24.612  1.00  1.040          H  
ATOM   3853 1HG  LYS A 239      11.268  -7.231 -22.724  1.00  1.040          H  
ATOM   3854 2HG  LYS A 239      10.736  -8.520 -21.667  1.00  1.040          H  
ATOM   3855 1HD  LYS A 239      12.799  -9.796 -22.064  1.00  1.040          H  
ATOM   3856 2HD  LYS A 239      13.381  -8.546 -23.178  1.00  1.040          H  
ATOM   3857 1HE  LYS A 239      13.370  -6.880 -21.383  1.00  1.040          H  
ATOM   3858 2HE  LYS A 239      12.686  -8.060 -20.249  1.00  1.040          H  
ATOM   3859 1HZ  LYS A 239      15.039  -7.809 -19.962  1.00  1.040          H  
ATOM   3860 2HZ  LYS A 239      14.704  -9.341 -20.460  1.00  1.040          H  
ATOM   3861 3HZ  LYS A 239      15.349  -8.238 -21.521  1.00  1.040          H  
ATOM   3862  N   PHE A 240       8.786  -8.702 -26.442  1.00  1.440          N  
ATOM   3863  CA  PHE A 240       8.159  -9.316 -27.627  1.00  1.970          C  
ATOM   3864  C   PHE A 240       8.210 -10.843 -27.841  1.00  2.250          C  
ATOM   3865  O   PHE A 240       7.272 -11.404 -28.400  1.00  3.100          O  
ATOM   3866  CB  PHE A 240       8.729  -8.666 -28.872  1.00  2.550          C  
ATOM   3867  CG  PHE A 240      10.194  -8.923 -29.147  1.00  2.550          C  
ATOM   3868  CD1 PHE A 240      10.627 -10.052 -29.766  1.00  2.550          C  
ATOM   3869  CD2 PHE A 240      11.126  -7.979 -28.844  1.00  2.550          C  
ATOM   3870  CE1 PHE A 240      11.935 -10.239 -30.081  1.00  2.550          C  
ATOM   3871  CE2 PHE A 240      12.423  -8.157 -29.170  1.00  2.550          C  
ATOM   3872  CZ  PHE A 240      12.818  -9.297 -29.802  1.00  2.550          C  
ATOM   3873  H   PHE A 240       9.197  -7.765 -26.521  1.00  1.730          H  
ATOM   3874  HA  PHE A 240       7.110  -9.039 -27.598  1.00  2.360          H  
ATOM   3875 1HB  PHE A 240       8.165  -9.005 -29.737  1.00  3.060          H  
ATOM   3876 2HB  PHE A 240       8.595  -7.601 -28.802  1.00  3.060          H  
ATOM   3877  HD1 PHE A 240       9.909 -10.821 -30.021  1.00  3.060          H  
ATOM   3878  HD2 PHE A 240      10.809  -7.063 -28.361  1.00  3.060          H  
ATOM   3879  HE1 PHE A 240      12.255 -11.152 -30.580  1.00  3.060          H  
ATOM   3880  HE2 PHE A 240      13.144  -7.388 -28.942  1.00  3.060          H  
ATOM   3881  HZ  PHE A 240      13.854  -9.444 -30.086  1.00  3.060          H  
ATOM   3882  N   LYS A 241       9.261 -11.523 -27.405  1.00  1.890          N  
ATOM   3883  CA  LYS A 241       9.392 -12.962 -27.629  1.00  2.270          C  
ATOM   3884  C   LYS A 241       8.801 -13.790 -26.476  1.00  2.940          C  
ATOM   3885  O   LYS A 241       8.725 -15.021 -26.545  1.00  3.030          O  
ATOM   3886  CB  LYS A 241      10.868 -13.299 -27.867  1.00  3.030          C  
ATOM   3887  CG  LYS A 241      11.162 -14.743 -28.231  1.00  3.030          C  
ATOM   3888  CD  LYS A 241      12.619 -14.927 -28.627  1.00  3.030          C  
ATOM   3889  CE  LYS A 241      12.912 -16.381 -28.986  1.00  3.030          C  
ATOM   3890  NZ  LYS A 241      14.336 -16.587 -29.392  1.00  3.030          N  
ATOM   3891  H   LYS A 241      10.013 -11.037 -26.938  1.00  2.270          H  
ATOM   3892  HA  LYS A 241       8.840 -13.214 -28.534  1.00  2.720          H  
ATOM   3893 1HB  LYS A 241      11.246 -12.684 -28.670  1.00  3.630          H  
ATOM   3894 2HB  LYS A 241      11.439 -13.048 -26.977  1.00  3.630          H  
ATOM   3895 1HG  LYS A 241      10.977 -15.384 -27.370  1.00  3.630          H  
ATOM   3896 2HG  LYS A 241      10.509 -15.055 -29.046  1.00  3.630          H  
ATOM   3897 1HD  LYS A 241      12.847 -14.291 -29.484  1.00  3.630          H  
ATOM   3898 2HD  LYS A 241      13.258 -14.629 -27.793  1.00  3.630          H  
ATOM   3899 1HE  LYS A 241      12.696 -17.009 -28.122  1.00  3.630          H  
ATOM   3900 2HE  LYS A 241      12.264 -16.680 -29.810  1.00  3.630          H  
ATOM   3901 1HZ  LYS A 241      14.483 -17.561 -29.620  1.00  3.630          H  
ATOM   3902 2HZ  LYS A 241      14.544 -16.019 -30.201  1.00  3.630          H  
ATOM   3903 3HZ  LYS A 241      14.948 -16.326 -28.633  1.00  3.630          H  
ATOM   3904  N   HIS A 242       8.437 -13.105 -25.403  1.00  3.720          N  
ATOM   3905  CA  HIS A 242       7.995 -13.673 -24.139  1.00  4.820          C  
ATOM   3906  C   HIS A 242       6.698 -13.030 -23.638  1.00  5.840          C  
ATOM   3907  O   HIS A 242       6.695 -12.363 -22.597  1.00  6.550          O  
ATOM   3908  CB  HIS A 242       9.090 -13.473 -23.077  1.00  6.310          C  
ATOM   3909  CG  HIS A 242      10.425 -14.090 -23.429  1.00  6.310          C  
ATOM   3910  ND1 HIS A 242      11.425 -13.424 -24.167  1.00  6.310          N  
ATOM   3911  CD2 HIS A 242      10.914 -15.321 -23.168  1.00  6.310          C  
ATOM   3912  CE1 HIS A 242      12.451 -14.253 -24.327  1.00  6.310          C  
ATOM   3913  NE2 HIS A 242      12.164 -15.394 -23.728  1.00  6.310          N  
ATOM   3914  H   HIS A 242       8.469 -12.093 -25.466  1.00  4.460          H  
ATOM   3915  HA  HIS A 242       7.815 -14.740 -24.261  1.00  5.780          H  
ATOM   3916 1HB  HIS A 242       9.244 -12.403 -22.923  1.00  7.570          H  
ATOM   3917 2HB  HIS A 242       8.757 -13.895 -22.130  1.00  7.570          H  
ATOM   3918  HD2 HIS A 242      10.406 -16.112 -22.618  1.00  7.570          H  
ATOM   3919  HE1 HIS A 242      13.377 -14.038 -24.859  1.00  7.570          H  
ATOM   3920  HE2 HIS A 242      12.764 -16.206 -23.691  1.00  7.570          H  
ATOM   3921  N   LEU A 243       5.612 -13.178 -24.394  1.00  6.140          N  
ATOM   3922  CA  LEU A 243       4.370 -12.489 -24.057  1.00  7.260          C  
ATOM   3923  C   LEU A 243       3.346 -13.384 -23.348  1.00  7.820          C  
ATOM   3924  O   LEU A 243       3.055 -14.496 -23.776  1.00  8.490          O  
ATOM   3925  CB  LEU A 243       3.799 -11.913 -25.349  1.00  9.720          C  
ATOM   3926  CG  LEU A 243       4.786 -10.992 -26.131  1.00  9.720          C  
ATOM   3927  CD1 LEU A 243       4.171 -10.541 -27.384  1.00  9.720          C  
ATOM   3928  CD2 LEU A 243       5.164  -9.810 -25.281  1.00  9.720          C  
ATOM   3929  H   LEU A 243       5.662 -13.754 -25.224  1.00  7.370          H  
ATOM   3930  HA  LEU A 243       4.600 -11.689 -23.368  1.00  8.710          H  
ATOM   3931 1HB  LEU A 243       3.506 -12.728 -26.004  1.00 11.660          H  
ATOM   3932 2HB  LEU A 243       2.922 -11.328 -25.104  1.00 11.660          H  
ATOM   3933  HG  LEU A 243       5.678 -11.556 -26.395  1.00 11.660          H  
ATOM   3934 1HD1 LEU A 243       4.871  -9.919 -27.935  1.00 11.660          H  
ATOM   3935 2HD1 LEU A 243       3.891 -11.391 -28.005  1.00 11.660          H  
ATOM   3936 3HD1 LEU A 243       3.334  -9.977 -27.123  1.00 11.660          H  
ATOM   3937 1HD2 LEU A 243       5.832  -9.178 -25.813  1.00 11.660          H  
ATOM   3938 2HD2 LEU A 243       4.278  -9.243 -25.000  1.00 11.660          H  
ATOM   3939 3HD2 LEU A 243       5.662 -10.165 -24.428  1.00 11.660          H  
ATOM   3940  N   TYR A 244       2.740 -12.826 -22.302  1.00  7.720          N  
ATOM   3941  CA  TYR A 244       1.772 -13.469 -21.406  1.00  8.440          C  
ATOM   3942  C   TYR A 244       0.608 -14.213 -22.069  1.00  8.490          C  
ATOM   3943  O   TYR A 244       0.251 -15.297 -21.597  1.00  9.090          O  
ATOM   3944  CB  TYR A 244       1.221 -12.417 -20.439  1.00 11.530          C  
ATOM   3945  CG  TYR A 244       0.215 -12.942 -19.466  1.00 11.530          C  
ATOM   3946  CD1 TYR A 244       0.616 -13.539 -18.283  1.00 11.530          C  
ATOM   3947  CD2 TYR A 244      -1.105 -12.838 -19.758  1.00 11.530          C  
ATOM   3948  CE1 TYR A 244      -0.341 -14.020 -17.403  1.00 11.530          C  
ATOM   3949  CE2 TYR A 244      -2.047 -13.316 -18.899  1.00 11.530          C  
ATOM   3950  CZ  TYR A 244      -1.684 -13.899 -17.731  1.00 11.530          C  
ATOM   3951  OH  TYR A 244      -2.666 -14.350 -16.890  1.00 11.530          O  
ATOM   3952  H   TYR A 244       3.045 -11.897 -22.053  1.00  9.260          H  
ATOM   3953  HA  TYR A 244       2.316 -14.205 -20.819  1.00 10.130          H  
ATOM   3954 1HB  TYR A 244       2.039 -12.000 -19.868  1.00 13.830          H  
ATOM   3955 2HB  TYR A 244       0.763 -11.604 -21.000  1.00 13.830          H  
ATOM   3956  HD1 TYR A 244       1.675 -13.628 -18.044  1.00 13.830          H  
ATOM   3957  HD2 TYR A 244      -1.405 -12.374 -20.679  1.00 13.830          H  
ATOM   3958  HE1 TYR A 244      -0.043 -14.491 -16.465  1.00 13.830          H  
ATOM   3959  HE2 TYR A 244      -3.099 -13.227 -19.150  1.00 13.830          H  
ATOM   3960  HH  TYR A 244      -2.277 -14.836 -16.127  1.00 13.830          H  
ATOM   3961  N   ASN A 245      -0.012 -13.603 -23.093  1.00  7.990          N  
ATOM   3962  CA  ASN A 245      -1.170 -14.155 -23.821  1.00  8.290          C  
ATOM   3963  C   ASN A 245      -0.853 -14.792 -25.187  1.00  8.690          C  
ATOM   3964  O   ASN A 245      -1.760 -14.981 -25.999  1.00  9.180          O  
ATOM   3965  CB  ASN A 245      -2.243 -13.094 -24.056  1.00 11.490          C  
ATOM   3966  CG  ASN A 245      -3.017 -12.672 -22.849  1.00 11.490          C  
ATOM   3967  OD1 ASN A 245      -3.355 -13.465 -21.965  1.00 11.490          O  
ATOM   3968  ND2 ASN A 245      -3.336 -11.415 -22.789  1.00 11.490          N  
ATOM   3969  H   ASN A 245       0.352 -12.710 -23.384  1.00  9.590          H  
ATOM   3970  HA  ASN A 245      -1.601 -14.944 -23.202  1.00  9.950          H  
ATOM   3971 1HB  ASN A 245      -1.774 -12.205 -24.482  1.00 13.780          H  
ATOM   3972 2HB  ASN A 245      -2.958 -13.456 -24.795  1.00 13.780          H  
ATOM   3973 1HD2 ASN A 245      -3.867 -11.073 -22.017  1.00 13.780          H  
ATOM   3974 2HD2 ASN A 245      -3.073 -10.774 -23.523  1.00 13.780          H  
ATOM   3975  N   PHE A 246       0.403 -15.133 -25.484  1.00  8.710          N  
ATOM   3976  CA  PHE A 246       0.718 -15.689 -26.818  1.00  9.390          C  
ATOM   3977  C   PHE A 246      -0.057 -16.979 -27.153  1.00 10.300          C  
ATOM   3978  O   PHE A 246      -0.195 -17.346 -28.324  1.00 10.550          O  
ATOM   3979  CB  PHE A 246       2.204 -16.045 -26.938  1.00 12.870          C  
ATOM   3980  CG  PHE A 246       2.551 -17.408 -26.342  1.00 12.870          C  
ATOM   3981  CD1 PHE A 246       2.539 -18.544 -27.159  1.00 12.870          C  
ATOM   3982  CD2 PHE A 246       2.855 -17.576 -25.007  1.00 12.870          C  
ATOM   3983  CE1 PHE A 246       2.819 -19.786 -26.649  1.00 12.870          C  
ATOM   3984  CE2 PHE A 246       3.136 -18.821 -24.497  1.00 12.870          C  
ATOM   3985  CZ  PHE A 246       3.117 -19.926 -25.317  1.00 12.870          C  
ATOM   3986  H   PHE A 246       1.154 -14.995 -24.795  1.00 10.450          H  
ATOM   3987  HA  PHE A 246       0.468 -14.934 -27.566  1.00 11.270          H  
ATOM   3988 1HB  PHE A 246       2.495 -16.044 -27.984  1.00 15.450          H  
ATOM   3989 2HB  PHE A 246       2.798 -15.289 -26.423  1.00 15.450          H  
ATOM   3990  HD1 PHE A 246       2.291 -18.434 -28.219  1.00 15.450          H  
ATOM   3991  HD2 PHE A 246       2.861 -16.721 -24.347  1.00 15.450          H  
ATOM   3992  HE1 PHE A 246       2.798 -20.657 -27.304  1.00 15.450          H  
ATOM   3993  HE2 PHE A 246       3.366 -18.927 -23.439  1.00 15.450          H  
ATOM   3994  HZ  PHE A 246       3.336 -20.908 -24.910  1.00 15.450          H  
ATOM   3995  N   GLN A 247      -0.472 -17.693 -26.110  1.00 10.920          N  
ATOM   3996  CA  GLN A 247      -1.167 -18.975 -26.140  1.00 11.940          C  
ATOM   3997  C   GLN A 247      -2.672 -18.903 -26.388  1.00 12.680          C  
ATOM   3998  O   GLN A 247      -3.323 -19.948 -26.477  1.00 13.070          O  
ATOM   3999  CB  GLN A 247      -0.920 -19.734 -24.821  1.00 16.310          C  
ATOM   4000  CG  GLN A 247      -1.626 -19.140 -23.574  1.00 16.310          C  
ATOM   4001  CD  GLN A 247      -0.820 -18.037 -22.947  1.00 16.310          C  
ATOM   4002  OE1 GLN A 247      -0.042 -17.397 -23.636  1.00 16.310          O  
ATOM   4003  NE2 GLN A 247      -1.004 -17.756 -21.686  1.00 16.310          N  
ATOM   4004  H   GLN A 247      -0.290 -17.280 -25.203  1.00 13.100          H  
ATOM   4005  HA  GLN A 247      -0.732 -19.558 -26.950  1.00 14.330          H  
ATOM   4006 1HB  GLN A 247      -1.243 -20.766 -24.932  1.00 19.570          H  
ATOM   4007 2HB  GLN A 247       0.148 -19.747 -24.619  1.00 19.570          H  
ATOM   4008 1HG  GLN A 247      -2.603 -18.742 -23.835  1.00 19.570          H  
ATOM   4009 2HG  GLN A 247      -1.741 -19.933 -22.836  1.00 19.570          H  
ATOM   4010 1HE2 GLN A 247      -0.487 -16.956 -21.314  1.00 19.570          H  
ATOM   4011 2HE2 GLN A 247      -1.655 -18.268 -21.128  1.00 19.570          H  
ATOM   4012  N   ASN A 248      -3.241 -17.703 -26.411  1.00 13.000          N  
ATOM   4013  CA  ASN A 248      -4.680 -17.574 -26.599  1.00 13.800          C  
ATOM   4014  C   ASN A 248      -5.046 -17.476 -28.083  1.00 14.020          C  
ATOM   4015  O   ASN A 248      -5.894 -16.664 -28.461  1.00 14.120          O  
ATOM   4016  OXT ASN A 248      -4.326 -18.013 -28.931  1.00 20.700          O  
ATOM   4017  CB  ASN A 248      -5.215 -16.379 -25.840  1.00 18.150          C  
ATOM   4018  CG  ASN A 248      -5.126 -16.515 -24.353  1.00 18.150          C  
ATOM   4019  OD1 ASN A 248      -5.073 -17.611 -23.774  1.00 18.150          O  
ATOM   4020  ND2 ASN A 248      -5.149 -15.391 -23.694  1.00 18.150          N  
ATOM   4021  H   ASN A 248      -2.654 -16.867 -26.314  1.00 15.600          H  
ATOM   4022  HA  ASN A 248      -5.164 -18.470 -26.208  1.00 16.560          H  
ATOM   4023 1HB  ASN A 248      -4.629 -15.523 -26.109  1.00 21.780          H  
ATOM   4024 2HB  ASN A 248      -6.246 -16.176 -26.123  1.00 21.780          H  
ATOM   4025 1HD2 ASN A 248      -5.118 -15.397 -22.693  1.00 21.780          H  
ATOM   4026 2HD2 ASN A 248      -5.240 -14.525 -24.192  1.00 21.780          H  
TER                                                                             
ATOM   4028  N   MET B 249      25.896 -10.403 -36.403  1.00  1.530          N  
ATOM   4029  CA  MET B 249      25.211 -11.008 -37.539  1.00  1.480          C  
ATOM   4030  C   MET B 249      23.734 -11.187 -37.251  1.00  1.280          C  
ATOM   4031  O   MET B 249      23.329 -12.197 -36.675  1.00  1.700          O  
ATOM   4032  CB  MET B 249      25.840 -12.360 -37.881  1.00  2.090          C  
ATOM   4033  CG  MET B 249      25.221 -13.065 -39.107  1.00  2.090          C  
ATOM   4034  SD  MET B 249      25.977 -14.675 -39.469  1.00  2.090          S  
ATOM   4035  CE  MET B 249      27.567 -14.227 -40.168  1.00  2.090          C  
ATOM   4036 1H   MET B 249      26.895 -10.464 -36.534  1.00  1.840          H  
ATOM   4037 2H   MET B 249      25.622  -9.434 -36.333  1.00  1.840          H  
ATOM   4038 3H   MET B 249      25.635 -10.887 -35.556  1.00  1.840          H  
ATOM   4039  HA  MET B 249      25.302 -10.343 -38.397  1.00  1.780          H  
ATOM   4040 1HB  MET B 249      26.900 -12.221 -38.058  1.00  2.510          H  
ATOM   4041 2HB  MET B 249      25.737 -13.032 -37.027  1.00  2.510          H  
ATOM   4042 1HG  MET B 249      24.155 -13.228 -38.936  1.00  2.510          H  
ATOM   4043 2HG  MET B 249      25.325 -12.429 -39.986  1.00  2.510          H  
ATOM   4044 1HE  MET B 249      28.114 -15.134 -40.428  1.00  2.510          H  
ATOM   4045 2HE  MET B 249      27.414 -13.626 -41.065  1.00  2.510          H  
ATOM   4046 3HE  MET B 249      28.144 -13.660 -39.444  1.00  2.510          H  
ATOM   4047  N   THR B 250      22.934 -10.211 -37.660  1.00  0.920          N  
ATOM   4048  CA  THR B 250      21.493 -10.254 -37.463  1.00  0.990          C  
ATOM   4049  C   THR B 250      20.748 -10.028 -38.780  1.00  0.780          C  
ATOM   4050  O   THR B 250      21.278  -9.418 -39.711  1.00  0.760          O  
ATOM   4051  CB  THR B 250      21.084  -9.207 -36.400  1.00  1.360          C  
ATOM   4052  OG1 THR B 250      21.496  -7.889 -36.817  1.00  1.360          O  
ATOM   4053  CG2 THR B 250      21.717  -9.517 -35.068  1.00  1.360          C  
ATOM   4054  H   THR B 250      23.310  -9.396 -38.126  1.00  1.100          H  
ATOM   4055  HA  THR B 250      21.216 -11.241 -37.094  1.00  1.190          H  
ATOM   4056  HB  THR B 250      20.024  -9.221 -36.303  1.00  1.630          H  
ATOM   4057  HG1 THR B 250      21.149  -7.200 -36.165  1.00  1.630          H  
ATOM   4058 1HG2 THR B 250      21.395  -8.763 -34.343  1.00  1.630          H  
ATOM   4059 2HG2 THR B 250      21.397 -10.504 -34.738  1.00  1.630          H  
ATOM   4060 3HG2 THR B 250      22.795  -9.494 -35.150  1.00  1.630          H  
ATOM   4061  N   ASN B 251      19.508 -10.521 -38.856  1.00  0.900          N  
ATOM   4062  CA  ASN B 251      18.662 -10.340 -40.035  1.00  0.920          C  
ATOM   4063  C   ASN B 251      17.476  -9.457 -39.732  1.00  0.820          C  
ATOM   4064  O   ASN B 251      16.499  -9.902 -39.124  1.00  0.910          O  
ATOM   4065  CB  ASN B 251      18.187 -11.669 -40.587  1.00  1.280          C  
ATOM   4066  CG  ASN B 251      17.384 -11.531 -41.891  1.00  1.280          C  
ATOM   4067  OD1 ASN B 251      16.749 -10.489 -42.221  1.00  1.280          O  
ATOM   4068  ND2 ASN B 251      17.407 -12.600 -42.658  1.00  1.280          N  
ATOM   4069  H   ASN B 251      19.144 -11.034 -38.066  1.00  1.080          H  
ATOM   4070  HA  ASN B 251      19.248  -9.837 -40.807  1.00  1.100          H  
ATOM   4071 1HB  ASN B 251      19.048 -12.312 -40.773  1.00  1.540          H  
ATOM   4072 2HB  ASN B 251      17.561 -12.166 -39.845  1.00  1.540          H  
ATOM   4073 1HD2 ASN B 251      16.915 -12.607 -43.530  1.00  1.540          H  
ATOM   4074 2HD2 ASN B 251      17.919 -13.411 -42.370  1.00  1.540          H  
ATOM   4075  N   LEU B 252      17.551  -8.217 -40.176  1.00  0.680          N  
ATOM   4076  CA  LEU B 252      16.556  -7.239 -39.805  1.00  0.610          C  
ATOM   4077  C   LEU B 252      15.348  -7.178 -40.710  1.00  0.620          C  
ATOM   4078  O   LEU B 252      14.397  -6.447 -40.439  1.00  0.590          O  
ATOM   4079  CB  LEU B 252      17.215  -5.892 -39.710  1.00  0.880          C  
ATOM   4080  CG  LEU B 252      17.851  -5.573 -38.363  1.00  0.880          C  
ATOM   4081  CD1 LEU B 252      18.917  -6.598 -37.951  1.00  0.880          C  
ATOM   4082  CD2 LEU B 252      18.445  -4.292 -38.474  1.00  0.880          C  
ATOM   4083  H   LEU B 252      18.363  -7.936 -40.714  1.00  0.820          H  
ATOM   4084  HA  LEU B 252      16.213  -7.499 -38.817  1.00  0.730          H  
ATOM   4085 1HB  LEU B 252      17.986  -5.825 -40.478  1.00  1.060          H  
ATOM   4086 2HB  LEU B 252      16.473  -5.139 -39.915  1.00  1.060          H  
ATOM   4087  HG  LEU B 252      17.094  -5.552 -37.600  1.00  1.060          H  
ATOM   4088 1HD1 LEU B 252      19.336  -6.294 -36.996  1.00  1.060          H  
ATOM   4089 2HD1 LEU B 252      18.503  -7.581 -37.836  1.00  1.060          H  
ATOM   4090 3HD1 LEU B 252      19.715  -6.634 -38.694  1.00  1.060          H  
ATOM   4091 1HD2 LEU B 252      18.876  -4.034 -37.536  1.00  1.060          H  
ATOM   4092 2HD2 LEU B 252      19.215  -4.322 -39.241  1.00  1.060          H  
ATOM   4093 3HD2 LEU B 252      17.696  -3.563 -38.740  1.00  1.060          H  
ATOM   4094  N   ILE B 253      15.354  -7.966 -41.766  1.00  0.730          N  
ATOM   4095  CA  ILE B 253      14.193  -8.010 -42.629  1.00  0.750          C  
ATOM   4096  C   ILE B 253      13.288  -8.998 -41.939  1.00  0.770          C  
ATOM   4097  O   ILE B 253      12.082  -8.775 -41.796  1.00  0.790          O  
ATOM   4098  CB  ILE B 253      14.523  -8.402 -44.072  1.00  1.040          C  
ATOM   4099  CG1 ILE B 253      15.406  -7.279 -44.685  1.00  1.040          C  
ATOM   4100  CG2 ILE B 253      13.205  -8.605 -44.860  1.00  1.040          C  
ATOM   4101  CD1 ILE B 253      16.052  -7.618 -46.004  1.00  1.040          C  
ATOM   4102  H   ILE B 253      16.146  -8.588 -41.927  1.00  0.880          H  
ATOM   4103  HA  ILE B 253      13.703  -7.037 -42.643  1.00  0.900          H  
ATOM   4104  HB  ILE B 253      15.102  -9.324 -44.084  1.00  1.250          H  
ATOM   4105 1HG1 ILE B 253      14.789  -6.393 -44.822  1.00  1.250          H  
ATOM   4106 2HG1 ILE B 253      16.195  -7.036 -43.974  1.00  1.250          H  
ATOM   4107 1HG2 ILE B 253      13.421  -8.880 -45.886  1.00  1.250          H  
ATOM   4108 2HG2 ILE B 253      12.618  -9.398 -44.401  1.00  1.250          H  
ATOM   4109 3HG2 ILE B 253      12.628  -7.678 -44.846  1.00  1.250          H  
ATOM   4110 1HD1 ILE B 253      16.649  -6.768 -46.337  1.00  1.250          H  
ATOM   4111 2HD1 ILE B 253      16.699  -8.488 -45.879  1.00  1.250          H  
ATOM   4112 3HD1 ILE B 253      15.297  -7.836 -46.752  1.00  1.250          H  
ATOM   4113  N   LYS B 254      13.893 -10.114 -41.527  1.00  0.790          N  
ATOM   4114  CA  LYS B 254      13.183 -11.133 -40.796  1.00  0.840          C  
ATOM   4115  C   LYS B 254      12.649 -10.488 -39.513  1.00  0.780          C  
ATOM   4116  O   LYS B 254      11.456 -10.616 -39.227  1.00  0.780          O  
ATOM   4117  CB  LYS B 254      14.104 -12.323 -40.531  1.00  1.160          C  
ATOM   4118  CG  LYS B 254      13.469 -13.535 -39.850  1.00  1.160          C  
ATOM   4119  CD  LYS B 254      14.506 -14.676 -39.751  1.00  1.160          C  
ATOM   4120  CE  LYS B 254      13.894 -16.018 -39.312  1.00  1.160          C  
ATOM   4121  NZ  LYS B 254      13.429 -16.015 -37.896  1.00  1.160          N  
ATOM   4122  H   LYS B 254      14.883 -10.239 -41.726  1.00  0.950          H  
ATOM   4123  HA  LYS B 254      12.332 -11.470 -41.388  1.00  1.010          H  
ATOM   4124 1HB  LYS B 254      14.531 -12.656 -41.474  1.00  1.390          H  
ATOM   4125 2HB  LYS B 254      14.931 -11.994 -39.900  1.00  1.390          H  
ATOM   4126 1HG  LYS B 254      13.138 -13.252 -38.846  1.00  1.390          H  
ATOM   4127 2HG  LYS B 254      12.604 -13.870 -40.421  1.00  1.390          H  
ATOM   4128 1HD  LYS B 254      14.988 -14.811 -40.721  1.00  1.390          H  
ATOM   4129 2HD  LYS B 254      15.271 -14.393 -39.028  1.00  1.390          H  
ATOM   4130 1HE  LYS B 254      13.048 -16.248 -39.958  1.00  1.390          H  
ATOM   4131 2HE  LYS B 254      14.648 -16.795 -39.428  1.00  1.390          H  
ATOM   4132 1HZ  LYS B 254      13.040 -16.910 -37.658  1.00  1.390          H  
ATOM   4133 2HZ  LYS B 254      14.192 -15.814 -37.274  1.00  1.390          H  
ATOM   4134 3HZ  LYS B 254      12.700 -15.304 -37.756  1.00  1.390          H  
ATOM   4135  N   TYR B 255      13.499  -9.736 -38.768  1.00  0.750          N  
ATOM   4136  CA  TYR B 255      13.005  -9.080 -37.558  1.00  0.740          C  
ATOM   4137  C   TYR B 255      11.874  -8.125 -37.877  1.00  0.740          C  
ATOM   4138  O   TYR B 255      10.848  -8.165 -37.219  1.00  0.790          O  
ATOM   4139  CB  TYR B 255      14.070  -8.245 -36.844  1.00  1.040          C  
ATOM   4140  CG  TYR B 255      15.221  -8.974 -36.179  1.00  1.040          C  
ATOM   4141  CD1 TYR B 255      15.131 -10.302 -35.763  1.00  1.040          C  
ATOM   4142  CD2 TYR B 255      16.389  -8.274 -35.957  1.00  1.040          C  
ATOM   4143  CE1 TYR B 255      16.212 -10.893 -35.145  1.00  1.040          C  
ATOM   4144  CE2 TYR B 255      17.453  -8.863 -35.336  1.00  1.040          C  
ATOM   4145  CZ  TYR B 255      17.374 -10.170 -34.931  1.00  1.040          C  
ATOM   4146  OH  TYR B 255      18.442 -10.771 -34.300  1.00  1.040          O  
ATOM   4147  H   TYR B 255      14.497  -9.695 -38.995  1.00  0.900          H  
ATOM   4148  HA  TYR B 255      12.607  -9.837 -36.886  1.00  0.890          H  
ATOM   4149 1HB  TYR B 255      14.471  -7.540 -37.540  1.00  1.250          H  
ATOM   4150 2HB  TYR B 255      13.575  -7.655 -36.072  1.00  1.250          H  
ATOM   4151  HD1 TYR B 255      14.226 -10.888 -35.915  1.00  1.250          H  
ATOM   4152  HD2 TYR B 255      16.459  -7.239 -36.263  1.00  1.250          H  
ATOM   4153  HE1 TYR B 255      16.146 -11.930 -34.819  1.00  1.250          H  
ATOM   4154  HE2 TYR B 255      18.358  -8.282 -35.157  1.00  1.250          H  
ATOM   4155  HH  TYR B 255      18.213 -11.678 -34.078  1.00  1.250          H  
ATOM   4156  N   LEU B 256      11.970  -7.319 -38.935  1.00  0.720          N  
ATOM   4157  CA  LEU B 256      10.865  -6.411 -39.225  1.00  0.760          C  
ATOM   4158  C   LEU B 256       9.539  -7.164 -39.277  1.00  0.690          C  
ATOM   4159  O   LEU B 256       8.563  -6.777 -38.613  1.00  0.700          O  
ATOM   4160  CB  LEU B 256      11.167  -5.676 -40.554  1.00  1.050          C  
ATOM   4161  CG  LEU B 256      10.155  -4.627 -41.082  1.00  1.050          C  
ATOM   4162  CD1 LEU B 256      10.910  -3.533 -41.832  1.00  1.050          C  
ATOM   4163  CD2 LEU B 256       9.166  -5.289 -42.048  1.00  1.050          C  
ATOM   4164  H   LEU B 256      12.816  -7.267 -39.506  1.00  0.860          H  
ATOM   4165  HA  LEU B 256      10.811  -5.674 -38.431  1.00  0.910          H  
ATOM   4166 1HB  LEU B 256      12.122  -5.168 -40.434  1.00  1.260          H  
ATOM   4167 2HB  LEU B 256      11.293  -6.425 -41.331  1.00  1.260          H  
ATOM   4168  HG  LEU B 256       9.627  -4.206 -40.284  1.00  1.260          H  
ATOM   4169 1HD1 LEU B 256      10.208  -2.790 -42.208  1.00  1.260          H  
ATOM   4170 2HD1 LEU B 256      11.610  -3.047 -41.152  1.00  1.260          H  
ATOM   4171 3HD1 LEU B 256      11.453  -3.970 -42.666  1.00  1.260          H  
ATOM   4172 1HD2 LEU B 256       8.479  -4.535 -42.421  1.00  1.260          H  
ATOM   4173 2HD2 LEU B 256       9.714  -5.723 -42.885  1.00  1.260          H  
ATOM   4174 3HD2 LEU B 256       8.597  -6.067 -41.560  1.00  1.260          H  
ATOM   4175  N   LYS B 257       9.513  -8.270 -40.016  1.00  0.680          N  
ATOM   4176  CA  LYS B 257       8.292  -9.050 -40.136  1.00  0.690          C  
ATOM   4177  C   LYS B 257       7.875  -9.706 -38.805  1.00  0.710          C  
ATOM   4178  O   LYS B 257       6.690  -9.689 -38.444  1.00  0.710          O  
ATOM   4179  CB  LYS B 257       8.487 -10.086 -41.238  1.00  0.960          C  
ATOM   4180  CG  LYS B 257       8.565  -9.452 -42.633  1.00  0.960          C  
ATOM   4181  CD  LYS B 257       8.807 -10.478 -43.728  1.00  0.960          C  
ATOM   4182  CE  LYS B 257       8.916  -9.804 -45.093  1.00  0.960          C  
ATOM   4183  NZ  LYS B 257       9.188 -10.786 -46.182  1.00  0.960          N  
ATOM   4184  H   LYS B 257      10.365  -8.534 -40.532  1.00  0.820          H  
ATOM   4185  HA  LYS B 257       7.489  -8.376 -40.435  1.00  0.830          H  
ATOM   4186 1HB  LYS B 257       9.421 -10.629 -41.058  1.00  1.150          H  
ATOM   4187 2HB  LYS B 257       7.671 -10.805 -41.220  1.00  1.150          H  
ATOM   4188 1HG  LYS B 257       7.635  -8.918 -42.833  1.00  1.150          H  
ATOM   4189 2HG  LYS B 257       9.383  -8.728 -42.644  1.00  1.150          H  
ATOM   4190 1HD  LYS B 257       9.737 -11.012 -43.519  1.00  1.150          H  
ATOM   4191 2HD  LYS B 257       7.988 -11.196 -43.747  1.00  1.150          H  
ATOM   4192 1HE  LYS B 257       7.984  -9.286 -45.310  1.00  1.150          H  
ATOM   4193 2HE  LYS B 257       9.728  -9.075 -45.065  1.00  1.150          H  
ATOM   4194 1HZ  LYS B 257       9.254 -10.300 -47.066  1.00  1.150          H  
ATOM   4195 2HZ  LYS B 257      10.059 -11.264 -45.996  1.00  1.150          H  
ATOM   4196 3HZ  LYS B 257       8.437 -11.461 -46.226  1.00  1.150          H  
ATOM   4197  N   GLU B 258       8.835 -10.270 -38.060  1.00  0.760          N  
ATOM   4198  CA  GLU B 258       8.516 -10.904 -36.783  1.00  0.820          C  
ATOM   4199  C   GLU B 258       8.000  -9.885 -35.760  1.00  0.770          C  
ATOM   4200  O   GLU B 258       7.048 -10.158 -35.030  1.00  0.800          O  
ATOM   4201  CB  GLU B 258       9.720 -11.647 -36.216  1.00  1.120          C  
ATOM   4202  CG  GLU B 258      10.143 -12.900 -36.973  1.00  1.120          C  
ATOM   4203  CD  GLU B 258      11.373 -13.549 -36.378  1.00  1.120          C  
ATOM   4204  OE1 GLU B 258      12.050 -12.924 -35.602  1.00  1.120          O  
ATOM   4205  OE2 GLU B 258      11.639 -14.690 -36.705  1.00  1.120          O  
ATOM   4206  H   GLU B 258       9.801 -10.283 -38.407  1.00  0.910          H  
ATOM   4207  HA  GLU B 258       7.730 -11.636 -36.957  1.00  0.980          H  
ATOM   4208 1HB  GLU B 258      10.570 -10.971 -36.134  1.00  1.350          H  
ATOM   4209 2HB  GLU B 258       9.459 -11.980 -35.238  1.00  1.350          H  
ATOM   4210 1HG  GLU B 258       9.321 -13.613 -36.952  1.00  1.350          H  
ATOM   4211 2HG  GLU B 258      10.337 -12.639 -38.011  1.00  1.350          H  
ATOM   4212  N   LEU B 259       8.572  -8.681 -35.751  1.00  0.730          N  
ATOM   4213  CA  LEU B 259       8.182  -7.622 -34.825  1.00  0.730          C  
ATOM   4214  C   LEU B 259       6.718  -7.270 -35.017  1.00  0.650          C  
ATOM   4215  O   LEU B 259       5.972  -7.113 -34.036  1.00  0.670          O  
ATOM   4216  CB  LEU B 259       9.098  -6.404 -35.048  1.00  1.020          C  
ATOM   4217  CG  LEU B 259      10.610  -6.555 -34.574  1.00  1.020          C  
ATOM   4218  CD1 LEU B 259      11.462  -5.398 -35.129  1.00  1.020          C  
ATOM   4219  CD2 LEU B 259      10.672  -6.523 -33.068  1.00  1.020          C  
ATOM   4220  H   LEU B 259       9.353  -8.525 -36.380  1.00  0.880          H  
ATOM   4221  HA  LEU B 259       8.297  -7.965 -33.818  1.00  0.880          H  
ATOM   4222 1HB  LEU B 259       9.109  -6.179 -36.114  1.00  1.230          H  
ATOM   4223 2HB  LEU B 259       8.672  -5.575 -34.532  1.00  1.230          H  
ATOM   4224  HG  LEU B 259      11.013  -7.495 -34.924  1.00  1.230          H  
ATOM   4225 1HD1 LEU B 259      12.490  -5.521 -34.788  1.00  1.230          H  
ATOM   4226 2HD1 LEU B 259      11.439  -5.416 -36.211  1.00  1.230          H  
ATOM   4227 3HD1 LEU B 259      11.082  -4.455 -34.779  1.00  1.230          H  
ATOM   4228 1HD2 LEU B 259      11.695  -6.617 -32.742  1.00  1.230          H  
ATOM   4229 2HD2 LEU B 259      10.274  -5.572 -32.728  1.00  1.230          H  
ATOM   4230 3HD2 LEU B 259      10.095  -7.329 -32.631  1.00  1.230          H  
ATOM   4231  N   GLN B 260       6.294  -7.214 -36.278  1.00  0.590          N  
ATOM   4232  CA  GLN B 260       4.905  -6.949 -36.606  1.00  0.560          C  
ATOM   4233  C   GLN B 260       4.005  -8.105 -36.151  1.00  0.550          C  
ATOM   4234  O   GLN B 260       2.939  -7.884 -35.565  1.00  0.540          O  
ATOM   4235  CB  GLN B 260       4.780  -6.766 -38.118  1.00  0.800          C  
ATOM   4236  CG  GLN B 260       5.444  -5.507 -38.667  1.00  0.800          C  
ATOM   4237  CD  GLN B 260       5.499  -5.531 -40.188  1.00  0.800          C  
ATOM   4238  OE1 GLN B 260       4.996  -6.468 -40.813  1.00  0.800          O  
ATOM   4239  NE2 GLN B 260       6.114  -4.531 -40.786  1.00  0.800          N  
ATOM   4240  H   GLN B 260       6.995  -7.290 -37.023  1.00  0.710          H  
ATOM   4241  HA  GLN B 260       4.586  -6.055 -36.091  1.00  0.670          H  
ATOM   4242 1HB  GLN B 260       5.217  -7.626 -38.623  1.00  0.960          H  
ATOM   4243 2HB  GLN B 260       3.725  -6.729 -38.386  1.00  0.960          H  
ATOM   4244 1HG  GLN B 260       4.855  -4.640 -38.353  1.00  0.960          H  
ATOM   4245 2HG  GLN B 260       6.457  -5.428 -38.280  1.00  0.960          H  
ATOM   4246 1HE2 GLN B 260       6.169  -4.503 -41.788  1.00  0.960          H  
ATOM   4247 2HE2 GLN B 260       6.515  -3.792 -40.253  1.00  0.960          H  
ATOM   4248  N   ASN B 261       4.451  -9.349 -36.368  1.00  0.590          N  
ATOM   4249  CA  ASN B 261       3.635 -10.500 -35.998  1.00  0.620          C  
ATOM   4250  C   ASN B 261       3.470 -10.657 -34.487  1.00  0.620          C  
ATOM   4251  O   ASN B 261       2.359 -10.900 -34.009  1.00  0.630          O  
ATOM   4252  CB  ASN B 261       4.239 -11.759 -36.580  1.00  0.860          C  
ATOM   4253  CG  ASN B 261       4.076 -11.842 -38.066  1.00  0.860          C  
ATOM   4254  OD1 ASN B 261       3.213 -11.188 -38.664  1.00  0.860          O  
ATOM   4255  ND2 ASN B 261       4.899 -12.642 -38.687  1.00  0.860          N  
ATOM   4256  H   ASN B 261       5.327  -9.482 -36.889  1.00  0.710          H  
ATOM   4257  HA  ASN B 261       2.640 -10.359 -36.418  1.00  0.740          H  
ATOM   4258 1HB  ASN B 261       5.302 -11.791 -36.340  1.00  1.030          H  
ATOM   4259 2HB  ASN B 261       3.774 -12.631 -36.124  1.00  1.030          H  
ATOM   4260 1HD2 ASN B 261       4.844 -12.739 -39.680  1.00  1.030          H  
ATOM   4261 2HD2 ASN B 261       5.585 -13.155 -38.174  1.00  1.030          H  
ATOM   4262  N   TRP B 262       4.554 -10.463 -33.730  1.00  0.620          N  
ATOM   4263  CA  TRP B 262       4.517 -10.605 -32.279  1.00  0.660          C  
ATOM   4264  C   TRP B 262       3.553  -9.608 -31.664  1.00  0.630          C  
ATOM   4265  O   TRP B 262       2.734  -9.975 -30.807  1.00  0.660          O  
ATOM   4266  CB  TRP B 262       5.925 -10.381 -31.706  1.00  0.910          C  
ATOM   4267  CG  TRP B 262       6.876 -11.569 -31.806  1.00  0.910          C  
ATOM   4268  CD1 TRP B 262       6.590 -12.890 -31.602  1.00  0.910          C  
ATOM   4269  CD2 TRP B 262       8.264 -11.521 -32.198  1.00  0.910          C  
ATOM   4270  NE1 TRP B 262       7.717 -13.654 -31.808  1.00  0.910          N  
ATOM   4271  CE2 TRP B 262       8.746 -12.829 -32.179  1.00  0.910          C  
ATOM   4272  CE3 TRP B 262       9.116 -10.496 -32.558  1.00  0.910          C  
ATOM   4273  CZ2 TRP B 262      10.055 -13.126 -32.506  1.00  0.910          C  
ATOM   4274  CZ3 TRP B 262      10.418 -10.781 -32.902  1.00  0.910          C  
ATOM   4275  CH2 TRP B 262      10.880 -12.067 -32.870  1.00  0.910          C  
ATOM   4276  H   TRP B 262       5.443 -10.261 -34.189  1.00  0.740          H  
ATOM   4277  HA  TRP B 262       4.178 -11.608 -32.036  1.00  0.790          H  
ATOM   4278 1HB  TRP B 262       6.382  -9.539 -32.228  1.00  1.090          H  
ATOM   4279 2HB  TRP B 262       5.849 -10.108 -30.652  1.00  1.090          H  
ATOM   4280  HD1 TRP B 262       5.622 -13.284 -31.307  1.00  1.090          H  
ATOM   4281  HE1 TRP B 262       7.771 -14.658 -31.710  1.00  1.090          H  
ATOM   4282  HE3 TRP B 262       8.764  -9.500 -32.561  1.00  1.090          H  
ATOM   4283  HZ2 TRP B 262      10.441 -14.145 -32.497  1.00  1.090          H  
ATOM   4284  HZ3 TRP B 262      11.071  -9.955 -33.188  1.00  1.090          H  
ATOM   4285  HH2 TRP B 262      11.917 -12.268 -33.148  1.00  1.090          H  
ATOM   4286  N   LEU B 263       3.616  -8.351 -32.122  1.00  0.600          N  
ATOM   4287  CA  LEU B 263       2.728  -7.352 -31.570  1.00  0.610          C  
ATOM   4288  C   LEU B 263       1.289  -7.635 -31.964  1.00  0.570          C  
ATOM   4289  O   LEU B 263       0.383  -7.507 -31.136  1.00  0.600          O  
ATOM   4290  CB  LEU B 263       3.125  -5.934 -32.014  1.00  0.850          C  
ATOM   4291  CG  LEU B 263       2.248  -4.769 -31.430  1.00  0.850          C  
ATOM   4292  CD1 LEU B 263       2.330  -4.755 -29.905  1.00  0.850          C  
ATOM   4293  CD2 LEU B 263       2.703  -3.419 -32.026  1.00  0.850          C  
ATOM   4294  H   LEU B 263       4.316  -8.084 -32.826  1.00  0.720          H  
ATOM   4295  HA  LEU B 263       2.808  -7.422 -30.490  1.00  0.730          H  
ATOM   4296 1HB  LEU B 263       4.158  -5.761 -31.720  1.00  1.020          H  
ATOM   4297 2HB  LEU B 263       3.076  -5.890 -33.109  1.00  1.020          H  
ATOM   4298  HG  LEU B 263       1.224  -4.943 -31.686  1.00  1.020          H  
ATOM   4299 1HD1 LEU B 263       1.700  -3.976 -29.534  1.00  1.020          H  
ATOM   4300 2HD1 LEU B 263       1.983  -5.689 -29.490  1.00  1.020          H  
ATOM   4301 3HD1 LEU B 263       3.358  -4.580 -29.591  1.00  1.020          H  
ATOM   4302 1HD2 LEU B 263       2.089  -2.615 -31.632  1.00  1.020          H  
ATOM   4303 2HD2 LEU B 263       3.747  -3.231 -31.768  1.00  1.020          H  
ATOM   4304 3HD2 LEU B 263       2.595  -3.458 -33.108  1.00  1.020          H  
ATOM   4305  N   PHE B 264       1.053  -8.014 -33.228  1.00  0.540          N  
ATOM   4306  CA  PHE B 264      -0.303  -8.246 -33.682  1.00  0.520          C  
ATOM   4307  C   PHE B 264      -0.992  -9.267 -32.816  1.00  0.550          C  
ATOM   4308  O   PHE B 264      -2.073  -9.023 -32.262  1.00  0.550          O  
ATOM   4309  CB  PHE B 264      -0.331  -8.790 -35.102  1.00  0.740          C  
ATOM   4310  CG  PHE B 264      -1.700  -8.980 -35.609  1.00  0.740          C  
ATOM   4311  CD1 PHE B 264      -2.399  -7.890 -36.103  1.00  0.740          C  
ATOM   4312  CD2 PHE B 264      -2.312 -10.224 -35.602  1.00  0.740          C  
ATOM   4313  CE1 PHE B 264      -3.666  -8.035 -36.582  1.00  0.740          C  
ATOM   4314  CE2 PHE B 264      -3.587 -10.370 -36.082  1.00  0.740          C  
ATOM   4315  CZ  PHE B 264      -4.266  -9.274 -36.577  1.00  0.740          C  
ATOM   4316  H   PHE B 264       1.819  -8.097 -33.906  1.00  0.650          H  
ATOM   4317  HA  PHE B 264      -0.847  -7.320 -33.640  1.00  0.620          H  
ATOM   4318 1HB  PHE B 264       0.196  -8.159 -35.769  1.00  0.880          H  
ATOM   4319 2HB  PHE B 264       0.177  -9.756 -35.125  1.00  0.880          H  
ATOM   4320  HD1 PHE B 264      -1.926  -6.906 -36.119  1.00  0.880          H  
ATOM   4321  HD2 PHE B 264      -1.770 -11.102 -35.207  1.00  0.880          H  
ATOM   4322  HE1 PHE B 264      -4.196  -7.167 -36.974  1.00  0.880          H  
ATOM   4323  HE2 PHE B 264      -4.059 -11.352 -36.072  1.00  0.880          H  
ATOM   4324  HZ  PHE B 264      -5.278  -9.392 -36.961  1.00  0.880          H  
ATOM   4325  N   ASP B 265      -0.357 -10.432 -32.668  1.00  0.590          N  
ATOM   4326  CA  ASP B 265      -0.980 -11.492 -31.909  1.00  0.640          C  
ATOM   4327  C   ASP B 265      -1.257 -11.087 -30.483  1.00  0.650          C  
ATOM   4328  O   ASP B 265      -2.340 -11.349 -29.972  1.00  0.680          O  
ATOM   4329  CB  ASP B 265      -0.094 -12.733 -31.902  1.00  0.880          C  
ATOM   4330  CG  ASP B 265      -0.083 -13.502 -33.213  1.00  0.880          C  
ATOM   4331  OD1 ASP B 265      -0.941 -13.285 -34.041  1.00  0.880          O  
ATOM   4332  OD2 ASP B 265       0.779 -14.326 -33.365  1.00  0.880          O  
ATOM   4333  H   ASP B 265       0.549 -10.590 -33.127  1.00  0.710          H  
ATOM   4334  HA  ASP B 265      -1.928 -11.738 -32.385  1.00  0.770          H  
ATOM   4335 1HB  ASP B 265       0.936 -12.414 -31.701  1.00  1.050          H  
ATOM   4336 2HB  ASP B 265      -0.387 -13.393 -31.096  1.00  1.050          H  
ATOM   4337  N   TYR B 266      -0.322 -10.403 -29.843  1.00  0.660          N  
ATOM   4338  CA  TYR B 266      -0.513  -9.992 -28.466  1.00  0.720          C  
ATOM   4339  C   TYR B 266      -1.707  -9.079 -28.248  1.00  0.650          C  
ATOM   4340  O   TYR B 266      -2.534  -9.320 -27.359  1.00  0.680          O  
ATOM   4341  CB  TYR B 266       0.764  -9.363 -27.981  1.00  0.980          C  
ATOM   4342  CG  TYR B 266       0.702  -8.753 -26.625  1.00  0.980          C  
ATOM   4343  CD1 TYR B 266       0.631  -9.554 -25.504  1.00  0.980          C  
ATOM   4344  CD2 TYR B 266       0.748  -7.385 -26.500  1.00  0.980          C  
ATOM   4345  CE1 TYR B 266       0.577  -8.983 -24.263  1.00  0.980          C  
ATOM   4346  CE2 TYR B 266       0.709  -6.818 -25.265  1.00  0.980          C  
ATOM   4347  CZ  TYR B 266       0.612  -7.599 -24.146  1.00  0.980          C  
ATOM   4348  OH  TYR B 266       0.554  -7.010 -22.900  1.00  0.980          O  
ATOM   4349  H   TYR B 266       0.576 -10.202 -30.299  1.00  0.790          H  
ATOM   4350  HA  TYR B 266      -0.689 -10.892 -27.880  1.00  0.860          H  
ATOM   4351 1HB  TYR B 266       1.473 -10.144 -27.981  1.00  1.180          H  
ATOM   4352 2HB  TYR B 266       1.104  -8.610 -28.693  1.00  1.180          H  
ATOM   4353  HD1 TYR B 266       0.601 -10.637 -25.607  1.00  1.180          H  
ATOM   4354  HD2 TYR B 266       0.818  -6.757 -27.386  1.00  1.180          H  
ATOM   4355  HE1 TYR B 266       0.503  -9.610 -23.376  1.00  1.180          H  
ATOM   4356  HE2 TYR B 266       0.743  -5.734 -25.166  1.00  1.180          H  
ATOM   4357  HH  TYR B 266       0.321  -7.668 -22.238  1.00  1.180          H  
ATOM   4358  N   VAL B 267      -1.786  -8.027 -29.049  1.00  0.600          N  
ATOM   4359  CA  VAL B 267      -2.833  -7.033 -28.909  1.00  0.590          C  
ATOM   4360  C   VAL B 267      -4.201  -7.655 -29.166  1.00  0.560          C  
ATOM   4361  O   VAL B 267      -5.159  -7.388 -28.424  1.00  0.560          O  
ATOM   4362  CB  VAL B 267      -2.531  -5.893 -29.887  1.00  0.830          C  
ATOM   4363  CG1 VAL B 267      -3.655  -4.838 -29.984  1.00  0.830          C  
ATOM   4364  CG2 VAL B 267      -1.232  -5.234 -29.439  1.00  0.830          C  
ATOM   4365  H   VAL B 267      -1.067  -7.917 -29.775  1.00  0.720          H  
ATOM   4366  HA  VAL B 267      -2.813  -6.648 -27.900  1.00  0.710          H  
ATOM   4367  HB  VAL B 267      -2.413  -6.337 -30.865  1.00  1.000          H  
ATOM   4368 1HG1 VAL B 267      -3.369  -4.079 -30.709  1.00  1.000          H  
ATOM   4369 2HG1 VAL B 267      -4.590  -5.301 -30.300  1.00  1.000          H  
ATOM   4370 3HG1 VAL B 267      -3.781  -4.367 -29.022  1.00  1.000          H  
ATOM   4371 1HG2 VAL B 267      -0.964  -4.484 -30.132  1.00  1.000          H  
ATOM   4372 2HG2 VAL B 267      -1.361  -4.792 -28.464  1.00  1.000          H  
ATOM   4373 3HG2 VAL B 267      -0.442  -5.967 -29.396  1.00  1.000          H  
ATOM   4374  N   LYS B 268      -4.309  -8.493 -30.201  1.00  0.570          N  
ATOM   4375  CA  LYS B 268      -5.592  -9.110 -30.498  1.00  0.600          C  
ATOM   4376  C   LYS B 268      -5.967 -10.205 -29.488  1.00  0.630          C  
ATOM   4377  O   LYS B 268      -7.100 -10.246 -29.007  1.00  0.640          O  
ATOM   4378  CB  LYS B 268      -5.573  -9.692 -31.914  1.00  0.830          C  
ATOM   4379  CG  LYS B 268      -5.471  -8.660 -33.061  1.00  0.830          C  
ATOM   4380  CD  LYS B 268      -6.720  -7.775 -33.181  1.00  0.830          C  
ATOM   4381  CE  LYS B 268      -6.647  -6.869 -34.404  1.00  0.830          C  
ATOM   4382  NZ  LYS B 268      -7.860  -5.993 -34.523  1.00  0.830          N  
ATOM   4383  H   LYS B 268      -3.493  -8.678 -30.799  1.00  0.680          H  
ATOM   4384  HA  LYS B 268      -6.359  -8.343 -30.436  1.00  0.720          H  
ATOM   4385 1HB  LYS B 268      -4.709 -10.362 -32.009  1.00  0.990          H  
ATOM   4386 2HB  LYS B 268      -6.466 -10.291 -32.074  1.00  0.990          H  
ATOM   4387 1HG  LYS B 268      -4.592  -8.032 -32.900  1.00  0.990          H  
ATOM   4388 2HG  LYS B 268      -5.337  -9.196 -33.985  1.00  0.990          H  
ATOM   4389 1HD  LYS B 268      -7.613  -8.399 -33.244  1.00  0.990          H  
ATOM   4390 2HD  LYS B 268      -6.805  -7.134 -32.305  1.00  0.990          H  
ATOM   4391 1HE  LYS B 268      -5.760  -6.242 -34.328  1.00  0.990          H  
ATOM   4392 2HE  LYS B 268      -6.569  -7.485 -35.298  1.00  0.990          H  
ATOM   4393 1HZ  LYS B 268      -7.779  -5.410 -35.343  1.00  0.990          H  
ATOM   4394 2HZ  LYS B 268      -8.688  -6.569 -34.604  1.00  0.990          H  
ATOM   4395 3HZ  LYS B 268      -7.941  -5.406 -33.702  1.00  0.990          H  
ATOM   4396  N   LYS B 269      -5.013 -11.050 -29.093  1.00  0.670          N  
ATOM   4397  CA  LYS B 269      -5.271 -12.131 -28.138  1.00  0.720          C  
ATOM   4398  C   LYS B 269      -5.681 -11.593 -26.770  1.00  0.730          C  
ATOM   4399  O   LYS B 269      -6.495 -12.194 -26.067  1.00  0.800          O  
ATOM   4400  CB  LYS B 269      -4.074 -13.070 -28.062  1.00  0.990          C  
ATOM   4401  CG  LYS B 269      -3.933 -13.917 -29.338  1.00  0.990          C  
ATOM   4402  CD  LYS B 269      -2.754 -14.878 -29.288  1.00  0.990          C  
ATOM   4403  CE  LYS B 269      -2.560 -15.596 -30.636  1.00  0.990          C  
ATOM   4404  NZ  LYS B 269      -3.741 -16.444 -31.038  1.00  0.990          N  
ATOM   4405  H   LYS B 269      -4.078 -10.980 -29.493  1.00  0.800          H  
ATOM   4406  HA  LYS B 269      -6.109 -12.718 -28.514  1.00  0.860          H  
ATOM   4407 1HB  LYS B 269      -3.159 -12.494 -27.919  1.00  1.190          H  
ATOM   4408 2HB  LYS B 269      -4.171 -13.719 -27.217  1.00  1.190          H  
ATOM   4409 1HG  LYS B 269      -4.845 -14.505 -29.440  1.00  1.190          H  
ATOM   4410 2HG  LYS B 269      -3.845 -13.273 -30.207  1.00  1.190          H  
ATOM   4411 1HD  LYS B 269      -1.848 -14.330 -29.037  1.00  1.190          H  
ATOM   4412 2HD  LYS B 269      -2.920 -15.624 -28.515  1.00  1.190          H  
ATOM   4413 1HE  LYS B 269      -2.386 -14.848 -31.407  1.00  1.190          H  
ATOM   4414 2HE  LYS B 269      -1.681 -16.237 -30.560  1.00  1.190          H  
ATOM   4415 1HZ  LYS B 269      -3.548 -16.886 -31.916  1.00  1.190          H  
ATOM   4416 2HZ  LYS B 269      -3.914 -17.172 -30.331  1.00  1.190          H  
ATOM   4417 3HZ  LYS B 269      -4.563 -15.880 -31.121  1.00  1.190          H  
ATOM   4418  N   SER B 270      -5.182 -10.401 -26.440  1.00  0.720          N  
ATOM   4419  CA  SER B 270      -5.470  -9.701 -25.197  1.00  0.840          C  
ATOM   4420  C   SER B 270      -6.803  -8.939 -25.254  1.00  1.080          C  
ATOM   4421  O   SER B 270      -7.198  -8.315 -24.265  1.00  1.360          O  
ATOM   4422  CB  SER B 270      -4.358  -8.709 -24.906  1.00  1.130          C  
ATOM   4423  OG  SER B 270      -3.126  -9.364 -24.725  1.00  1.130          O  
ATOM   4424  H   SER B 270      -4.466  -9.984 -27.043  1.00  0.860          H  
ATOM   4425  HA  SER B 270      -5.527 -10.435 -24.395  1.00  1.010          H  
ATOM   4426 1HB  SER B 270      -4.280  -8.008 -25.737  1.00  1.350          H  
ATOM   4427 2HB  SER B 270      -4.606  -8.138 -24.014  1.00  1.350          H  
ATOM   4428  HG  SER B 270      -2.790  -9.513 -25.637  1.00  1.350          H  
ATOM   4429  N   LYS B 271      -7.467  -8.975 -26.421  1.00  1.150          N  
ATOM   4430  CA  LYS B 271      -8.725  -8.306 -26.736  1.00  1.080          C  
ATOM   4431  C   LYS B 271      -8.656  -6.786 -26.649  1.00  0.900          C  
ATOM   4432  O   LYS B 271      -9.615  -6.137 -26.224  1.00  1.130          O  
ATOM   4433  CB  LYS B 271      -9.839  -8.817 -25.817  1.00  1.540          C  
ATOM   4434  CG  LYS B 271     -10.075 -10.319 -25.899  1.00  1.540          C  
ATOM   4435  CD  LYS B 271     -11.244 -10.746 -25.022  1.00  1.540          C  
ATOM   4436  CE  LYS B 271     -11.448 -12.256 -25.060  1.00  1.540          C  
ATOM   4437  NZ  LYS B 271     -12.569 -12.689 -24.171  1.00  1.540          N  
ATOM   4438  H   LYS B 271      -7.079  -9.529 -27.184  1.00  1.380          H  
ATOM   4439  HA  LYS B 271      -8.981  -8.561 -27.766  1.00  1.300          H  
ATOM   4440 1HB  LYS B 271      -9.618  -8.561 -24.783  1.00  1.850          H  
ATOM   4441 2HB  LYS B 271     -10.773  -8.322 -26.079  1.00  1.850          H  
ATOM   4442 1HG  LYS B 271     -10.276 -10.594 -26.934  1.00  1.850          H  
ATOM   4443 2HG  LYS B 271      -9.174 -10.843 -25.575  1.00  1.850          H  
ATOM   4444 1HD  LYS B 271     -11.052 -10.437 -23.993  1.00  1.850          H  
ATOM   4445 2HD  LYS B 271     -12.153 -10.254 -25.367  1.00  1.850          H  
ATOM   4446 1HE  LYS B 271     -11.670 -12.560 -26.082  1.00  1.850          H  
ATOM   4447 2HE  LYS B 271     -10.530 -12.747 -24.736  1.00  1.850          H  
ATOM   4448 1HZ  LYS B 271     -12.672 -13.693 -24.222  1.00  1.850          H  
ATOM   4449 2HZ  LYS B 271     -12.368 -12.421 -23.217  1.00  1.850          H  
ATOM   4450 3HZ  LYS B 271     -13.428 -12.248 -24.469  1.00  1.850          H  
ATOM   4451  N   ALA B 272      -7.532  -6.212 -27.065  1.00  0.530          N  
ATOM   4452  CA  ALA B 272      -7.369  -4.769 -27.087  1.00  0.380          C  
ATOM   4453  C   ALA B 272      -7.894  -4.219 -28.404  1.00  0.340          C  
ATOM   4454  O   ALA B 272      -8.030  -4.948 -29.388  1.00  0.440          O  
ATOM   4455  CB  ALA B 272      -5.926  -4.403 -26.871  1.00  0.590          C  
ATOM   4456  H   ALA B 272      -6.762  -6.788 -27.420  1.00  0.640          H  
ATOM   4457  HA  ALA B 272      -7.965  -4.336 -26.283  1.00  0.460          H  
ATOM   4458 1HB  ALA B 272      -5.807  -3.315 -26.875  1.00  0.710          H  
ATOM   4459 2HB  ALA B 272      -5.611  -4.804 -25.913  1.00  0.710          H  
ATOM   4460 3HB  ALA B 272      -5.347  -4.841 -27.646  1.00  0.710          H  
ATOM   4461  N   LYS B 273      -8.188  -2.924 -28.433  1.00  0.310          N  
ATOM   4462  CA  LYS B 273      -8.654  -2.267 -29.649  1.00  0.420          C  
ATOM   4463  C   LYS B 273      -7.522  -1.636 -30.452  1.00  0.490          C  
ATOM   4464  O   LYS B 273      -7.765  -0.968 -31.457  1.00  0.680          O  
ATOM   4465  CB  LYS B 273      -9.695  -1.202 -29.305  1.00  0.540          C  
ATOM   4466  CG  LYS B 273     -10.942  -1.739 -28.571  1.00  0.540          C  
ATOM   4467  CD  LYS B 273     -11.750  -2.731 -29.414  1.00  0.540          C  
ATOM   4468  CE  LYS B 273     -13.033  -3.143 -28.704  1.00  0.540          C  
ATOM   4469  NZ  LYS B 273     -13.786  -4.174 -29.474  1.00  0.540          N  
ATOM   4470  H   LYS B 273      -8.080  -2.360 -27.584  1.00  0.370          H  
ATOM   4471  HA  LYS B 273      -9.110  -3.017 -30.290  1.00  0.500          H  
ATOM   4472 1HB  LYS B 273      -9.233  -0.441 -28.665  1.00  0.650          H  
ATOM   4473 2HB  LYS B 273     -10.022  -0.705 -30.216  1.00  0.650          H  
ATOM   4474 1HG  LYS B 273     -10.623  -2.244 -27.658  1.00  0.650          H  
ATOM   4475 2HG  LYS B 273     -11.582  -0.902 -28.294  1.00  0.650          H  
ATOM   4476 1HD  LYS B 273     -11.993  -2.284 -30.379  1.00  0.650          H  
ATOM   4477 2HD  LYS B 273     -11.165  -3.634 -29.583  1.00  0.650          H  
ATOM   4478 1HE  LYS B 273     -12.783  -3.547 -27.723  1.00  0.650          H  
ATOM   4479 2HE  LYS B 273     -13.667  -2.266 -28.574  1.00  0.650          H  
ATOM   4480 1HZ  LYS B 273     -14.628  -4.423 -28.973  1.00  0.650          H  
ATOM   4481 2HZ  LYS B 273     -14.033  -3.808 -30.384  1.00  0.650          H  
ATOM   4482 3HZ  LYS B 273     -13.205  -4.996 -29.587  1.00  0.650          H  
ATOM   4483  N   GLY B 274      -6.292  -1.811 -29.989  1.00  0.400          N  
ATOM   4484  CA  GLY B 274      -5.148  -1.208 -30.657  1.00  0.480          C  
ATOM   4485  C   GLY B 274      -4.005  -0.920 -29.700  1.00  0.400          C  
ATOM   4486  O   GLY B 274      -3.899  -1.520 -28.617  1.00  0.380          O  
ATOM   4487  H   GLY B 274      -6.165  -2.384 -29.168  1.00  0.480          H  
ATOM   4488 1HA  GLY B 274      -4.797  -1.875 -31.446  1.00  0.580          H  
ATOM   4489 2HA  GLY B 274      -5.448  -0.281 -31.147  1.00  0.580          H  
ATOM   4490  N   VAL B 275      -3.125  -0.038 -30.152  1.00  0.380          N  
ATOM   4491  CA  VAL B 275      -1.901   0.317 -29.446  1.00  0.380          C  
ATOM   4492  C   VAL B 275      -1.618   1.813 -29.295  1.00  0.330          C  
ATOM   4493  O   VAL B 275      -2.085   2.646 -30.077  1.00  0.370          O  
ATOM   4494  CB  VAL B 275      -0.715  -0.409 -30.102  1.00  0.530          C  
ATOM   4495  CG1 VAL B 275      -0.803  -1.861 -29.900  1.00  0.530          C  
ATOM   4496  CG2 VAL B 275      -0.774  -0.246 -31.610  1.00  0.530          C  
ATOM   4497  H   VAL B 275      -3.355   0.430 -31.040  1.00  0.460          H  
ATOM   4498  HA  VAL B 275      -1.979  -0.084 -28.436  1.00  0.460          H  
ATOM   4499  HB  VAL B 275       0.194  -0.020 -29.686  1.00  0.640          H  
ATOM   4500 1HG1 VAL B 275       0.039  -2.338 -30.380  1.00  0.640          H  
ATOM   4501 2HG1 VAL B 275      -0.788  -2.078 -28.831  1.00  0.640          H  
ATOM   4502 3HG1 VAL B 275      -1.716  -2.240 -30.332  1.00  0.640          H  
ATOM   4503 1HG2 VAL B 275       0.068  -0.759 -32.059  1.00  0.640          H  
ATOM   4504 2HG2 VAL B 275      -1.700  -0.674 -31.992  1.00  0.640          H  
ATOM   4505 3HG2 VAL B 275      -0.752   0.763 -31.872  1.00  0.640          H  
ATOM   4506  N   ILE B 276      -0.811   2.125 -28.285  1.00  0.280          N  
ATOM   4507  CA  ILE B 276      -0.444   3.504 -27.977  1.00  0.260          C  
ATOM   4508  C   ILE B 276       0.909   3.674 -27.284  1.00  0.220          C  
ATOM   4509  O   ILE B 276       1.337   2.807 -26.516  1.00  0.260          O  
ATOM   4510  CB  ILE B 276      -1.557   4.046 -27.071  1.00  0.370          C  
ATOM   4511  CG1 ILE B 276      -1.439   5.555 -26.809  1.00  0.370          C  
ATOM   4512  CG2 ILE B 276      -1.618   3.245 -25.802  1.00  0.370          C  
ATOM   4513  CD1 ILE B 276      -2.656   6.167 -26.184  1.00  0.370          C  
ATOM   4514  H   ILE B 276      -0.498   1.366 -27.672  1.00  0.340          H  
ATOM   4515  HA  ILE B 276      -0.416   4.071 -28.909  1.00  0.310          H  
ATOM   4516  HB  ILE B 276      -2.457   3.915 -27.589  1.00  0.450          H  
ATOM   4517 1HG1 ILE B 276      -0.602   5.757 -26.177  1.00  0.450          H  
ATOM   4518 2HG1 ILE B 276      -1.291   6.048 -27.733  1.00  0.450          H  
ATOM   4519 1HG2 ILE B 276      -2.427   3.583 -25.245  1.00  0.450          H  
ATOM   4520 2HG2 ILE B 276      -1.762   2.206 -26.025  1.00  0.450          H  
ATOM   4521 3HG2 ILE B 276      -0.711   3.361 -25.231  1.00  0.450          H  
ATOM   4522 1HD1 ILE B 276      -2.487   7.228 -26.066  1.00  0.450          H  
ATOM   4523 2HD1 ILE B 276      -3.515   6.001 -26.825  1.00  0.450          H  
ATOM   4524 3HD1 ILE B 276      -2.844   5.735 -25.217  1.00  0.450          H  
ATOM   4525  N   PHE B 277       1.579   4.791 -27.554  1.00  0.200          N  
ATOM   4526  CA  PHE B 277       2.804   5.100 -26.802  1.00  0.310          C  
ATOM   4527  C   PHE B 277       3.137   6.586 -26.875  1.00  0.200          C  
ATOM   4528  O   PHE B 277       2.558   7.315 -27.689  1.00  0.190          O  
ATOM   4529  CB  PHE B 277       3.983   4.224 -27.197  1.00  0.390          C  
ATOM   4530  CG  PHE B 277       4.518   4.400 -28.511  1.00  0.390          C  
ATOM   4531  CD1 PHE B 277       5.594   5.184 -28.674  1.00  0.390          C  
ATOM   4532  CD2 PHE B 277       3.984   3.805 -29.579  1.00  0.390          C  
ATOM   4533  CE1 PHE B 277       6.154   5.377 -29.871  1.00  0.390          C  
ATOM   4534  CE2 PHE B 277       4.541   3.995 -30.801  1.00  0.390          C  
ATOM   4535  CZ  PHE B 277       5.637   4.787 -30.925  1.00  0.390          C  
ATOM   4536  H   PHE B 277       1.181   5.448 -28.242  1.00  0.240          H  
ATOM   4537  HA  PHE B 277       2.642   4.856 -25.769  1.00  0.370          H  
ATOM   4538 1HB  PHE B 277       4.794   4.377 -26.485  1.00  0.470          H  
ATOM   4539 2HB  PHE B 277       3.698   3.202 -27.094  1.00  0.470          H  
ATOM   4540  HD1 PHE B 277       6.013   5.639 -27.806  1.00  0.470          H  
ATOM   4541  HD2 PHE B 277       3.105   3.175 -29.458  1.00  0.470          H  
ATOM   4542  HE1 PHE B 277       7.021   5.998 -29.978  1.00  0.470          H  
ATOM   4543  HE2 PHE B 277       4.112   3.505 -31.667  1.00  0.470          H  
ATOM   4544  HZ  PHE B 277       6.094   4.937 -31.854  1.00  0.470          H  
ATOM   4545  N   GLY B 278       4.042   7.038 -26.005  1.00  0.270          N  
ATOM   4546  CA  GLY B 278       4.532   8.405 -26.092  1.00  0.220          C  
ATOM   4547  C   GLY B 278       5.665   8.388 -27.091  1.00  0.180          C  
ATOM   4548  O   GLY B 278       6.604   7.606 -26.949  1.00  0.270          O  
ATOM   4549  H   GLY B 278       4.443   6.403 -25.326  1.00  0.320          H  
ATOM   4550 1HA  GLY B 278       3.756   9.072 -26.440  1.00  0.260          H  
ATOM   4551 2HA  GLY B 278       4.875   8.753 -25.119  1.00  0.260          H  
ATOM   4552  N   LEU B 279       5.611   9.262 -28.074  1.00  0.230          N  
ATOM   4553  CA  LEU B 279       6.635   9.268 -29.098  1.00  0.330          C  
ATOM   4554  C   LEU B 279       7.692  10.291 -28.702  1.00  0.370          C  
ATOM   4555  O   LEU B 279       7.463  11.496 -28.716  1.00  0.560          O  
ATOM   4556  CB  LEU B 279       5.960   9.525 -30.461  1.00  0.420          C  
ATOM   4557  CG  LEU B 279       6.826   9.563 -31.772  1.00  0.420          C  
ATOM   4558  CD1 LEU B 279       7.513   8.214 -32.027  1.00  0.420          C  
ATOM   4559  CD2 LEU B 279       5.885   9.902 -32.930  1.00  0.420          C  
ATOM   4560  H   LEU B 279       4.837   9.931 -28.102  1.00  0.280          H  
ATOM   4561  HA  LEU B 279       7.102   8.288 -29.126  1.00  0.400          H  
ATOM   4562 1HB  LEU B 279       5.218   8.739 -30.602  1.00  0.510          H  
ATOM   4563 2HB  LEU B 279       5.422  10.473 -30.388  1.00  0.510          H  
ATOM   4564  HG  LEU B 279       7.603  10.321 -31.690  1.00  0.510          H  
ATOM   4565 1HD1 LEU B 279       8.089   8.263 -32.947  1.00  0.510          H  
ATOM   4566 2HD1 LEU B 279       8.175   7.984 -31.217  1.00  0.510          H  
ATOM   4567 3HD1 LEU B 279       6.762   7.436 -32.116  1.00  0.510          H  
ATOM   4568 1HD2 LEU B 279       6.431   9.948 -33.846  1.00  0.510          H  
ATOM   4569 2HD2 LEU B 279       5.112   9.139 -33.013  1.00  0.510          H  
ATOM   4570 3HD2 LEU B 279       5.421  10.868 -32.745  1.00  0.510          H  
ATOM   4571  N   SER B 280       8.860   9.775 -28.331  1.00  0.300          N  
ATOM   4572  CA  SER B 280       9.999  10.532 -27.801  1.00  0.300          C  
ATOM   4573  C   SER B 280      10.819  11.344 -28.794  1.00  0.300          C  
ATOM   4574  O   SER B 280      11.677  12.131 -28.393  1.00  0.330          O  
ATOM   4575  CB  SER B 280      10.960   9.558 -27.177  1.00  0.420          C  
ATOM   4576  OG  SER B 280      11.552   8.753 -28.182  1.00  0.420          O  
ATOM   4577  H   SER B 280       8.938   8.769 -28.339  1.00  0.360          H  
ATOM   4578  HA  SER B 280       9.616  11.213 -27.040  1.00  0.360          H  
ATOM   4579 1HB  SER B 280      11.734  10.102 -26.634  1.00  0.500          H  
ATOM   4580 2HB  SER B 280      10.432   8.928 -26.461  1.00  0.500          H  
ATOM   4581  HG  SER B 280      12.165   8.166 -27.708  1.00  0.500          H  
ATOM   4582  N   GLY B 281      10.623  11.104 -30.079  1.00  0.310          N  
ATOM   4583  CA  GLY B 281      11.405  11.763 -31.117  1.00  0.350          C  
ATOM   4584  C   GLY B 281      12.733  11.054 -31.402  1.00  0.340          C  
ATOM   4585  O   GLY B 281      13.530  11.542 -32.204  1.00  0.410          O  
ATOM   4586  H   GLY B 281       9.882  10.470 -30.336  1.00  0.370          H  
ATOM   4587 1HA  GLY B 281      10.812  11.803 -32.030  1.00  0.420          H  
ATOM   4588 2HA  GLY B 281      11.596  12.793 -30.820  1.00  0.420          H  
ATOM   4589  N   GLY B 282      12.990   9.924 -30.728  1.00  0.280          N  
ATOM   4590  CA  GLY B 282      14.218   9.149 -30.918  1.00  0.320          C  
ATOM   4591  C   GLY B 282      14.047   8.033 -31.960  1.00  0.300          C  
ATOM   4592  O   GLY B 282      13.006   7.924 -32.613  1.00  0.330          O  
ATOM   4593  H   GLY B 282      12.316   9.616 -30.035  1.00  0.340          H  
ATOM   4594 1HA  GLY B 282      15.014   9.816 -31.226  1.00  0.380          H  
ATOM   4595 2HA  GLY B 282      14.517   8.715 -29.965  1.00  0.380          H  
ATOM   4596  N   ILE B 283      14.997   7.092 -32.020  1.00  0.290          N  
ATOM   4597  CA  ILE B 283      14.902   6.076 -33.071  1.00  0.290          C  
ATOM   4598  C   ILE B 283      14.398   4.746 -32.567  1.00  0.240          C  
ATOM   4599  O   ILE B 283      13.969   3.903 -33.357  1.00  0.270          O  
ATOM   4600  CB  ILE B 283      16.277   5.810 -33.761  1.00  0.410          C  
ATOM   4601  CG1 ILE B 283      17.373   5.175 -32.773  1.00  0.410          C  
ATOM   4602  CG2 ILE B 283      16.794   7.042 -34.416  1.00  0.410          C  
ATOM   4603  CD1 ILE B 283      18.033   6.087 -31.723  1.00  0.410          C  
ATOM   4604  H   ILE B 283      15.807   7.165 -31.427  1.00  0.350          H  
ATOM   4605  HA  ILE B 283      14.223   6.442 -33.831  1.00  0.350          H  
ATOM   4606  HB  ILE B 283      16.125   5.064 -34.544  1.00  0.490          H  
ATOM   4607 1HG1 ILE B 283      16.932   4.359 -32.231  1.00  0.490          H  
ATOM   4608 2HG1 ILE B 283      18.167   4.775 -33.401  1.00  0.490          H  
ATOM   4609 1HG2 ILE B 283      17.727   6.820 -34.932  1.00  0.490          H  
ATOM   4610 2HG2 ILE B 283      16.066   7.377 -35.129  1.00  0.490          H  
ATOM   4611 3HG2 ILE B 283      16.972   7.825 -33.684  1.00  0.490          H  
ATOM   4612 1HD1 ILE B 283      18.762   5.495 -31.169  1.00  0.490          H  
ATOM   4613 2HD1 ILE B 283      18.549   6.914 -32.210  1.00  0.490          H  
ATOM   4614 3HD1 ILE B 283      17.328   6.469 -31.027  1.00  0.490          H  
ATOM   4615  N   ASP B 284      14.276   4.617 -31.258  1.00  0.230          N  
ATOM   4616  CA  ASP B 284      13.734   3.403 -30.705  1.00  0.200          C  
ATOM   4617  C   ASP B 284      12.231   3.547 -30.771  1.00  0.180          C  
ATOM   4618  O   ASP B 284      11.503   2.586 -31.035  1.00  0.200          O  
ATOM   4619  CB  ASP B 284      14.238   3.264 -29.276  1.00  0.290          C  
ATOM   4620  CG  ASP B 284      15.766   3.090 -29.243  1.00  0.290          C  
ATOM   4621  OD1 ASP B 284      16.207   2.016 -29.524  1.00  0.290          O  
ATOM   4622  OD2 ASP B 284      16.491   4.046 -28.966  1.00  0.290          O  
ATOM   4623  H   ASP B 284      14.655   5.317 -30.635  1.00  0.280          H  
ATOM   4624  HA  ASP B 284      14.029   2.544 -31.300  1.00  0.240          H  
ATOM   4625 1HB  ASP B 284      13.951   4.132 -28.681  1.00  0.350          H  
ATOM   4626 2HB  ASP B 284      13.776   2.388 -28.809  1.00  0.350          H  
ATOM   4627  N   SER B 285      11.773   4.781 -30.589  1.00  0.170          N  
ATOM   4628  CA  SER B 285      10.367   5.082 -30.624  1.00  0.180          C  
ATOM   4629  C   SER B 285       9.903   5.196 -32.069  1.00  0.100          C  
ATOM   4630  O   SER B 285       8.765   4.842 -32.381  1.00  0.160          O  
ATOM   4631  CB  SER B 285      10.145   6.349 -29.837  1.00  0.250          C  
ATOM   4632  OG  SER B 285      10.771   7.439 -30.434  1.00  0.250          O  
ATOM   4633  H   SER B 285      12.424   5.525 -30.394  1.00  0.200          H  
ATOM   4634  HA  SER B 285       9.822   4.266 -30.151  1.00  0.220          H  
ATOM   4635 1HB  SER B 285       9.101   6.542 -29.722  1.00  0.300          H  
ATOM   4636 2HB  SER B 285      10.550   6.226 -28.846  1.00  0.300          H  
ATOM   4637  HG  SER B 285      10.817   8.112 -29.737  1.00  0.300          H  
ATOM   4638  N   ALA B 286      10.803   5.616 -32.974  1.00  0.160          N  
ATOM   4639  CA  ALA B 286      10.475   5.683 -34.386  1.00  0.160          C  
ATOM   4640  C   ALA B 286      10.188   4.288 -34.936  1.00  0.130          C  
ATOM   4641  O   ALA B 286       9.214   4.091 -35.669  1.00  0.150          O  
ATOM   4642  CB  ALA B 286      11.607   6.306 -35.151  1.00  0.220          C  
ATOM   4643  H   ALA B 286      11.706   5.974 -32.664  1.00  0.190          H  
ATOM   4644  HA  ALA B 286       9.580   6.295 -34.498  1.00  0.190          H  
ATOM   4645 1HB  ALA B 286      11.332   6.367 -36.171  1.00  0.270          H  
ATOM   4646 2HB  ALA B 286      11.804   7.302 -34.763  1.00  0.270          H  
ATOM   4647 3HB  ALA B 286      12.489   5.692 -35.050  1.00  0.270          H  
ATOM   4648  N   VAL B 287      11.004   3.297 -34.534  1.00  0.160          N  
ATOM   4649  CA  VAL B 287      10.764   1.935 -34.996  1.00  0.200          C  
ATOM   4650  C   VAL B 287       9.451   1.411 -34.440  1.00  0.190          C  
ATOM   4651  O   VAL B 287       8.661   0.833 -35.185  1.00  0.210          O  
ATOM   4652  CB  VAL B 287      11.907   0.970 -34.633  1.00  0.260          C  
ATOM   4653  CG1 VAL B 287      11.498  -0.450 -34.981  1.00  0.260          C  
ATOM   4654  CG2 VAL B 287      13.128   1.325 -35.424  1.00  0.260          C  
ATOM   4655  H   VAL B 287      11.828   3.509 -33.959  1.00  0.190          H  
ATOM   4656  HA  VAL B 287      10.690   1.955 -36.083  1.00  0.240          H  
ATOM   4657  HB  VAL B 287      12.123   1.032 -33.560  1.00  0.320          H  
ATOM   4658 1HG1 VAL B 287      12.300  -1.120 -34.759  1.00  0.320          H  
ATOM   4659 2HG1 VAL B 287      10.618  -0.749 -34.425  1.00  0.320          H  
ATOM   4660 3HG1 VAL B 287      11.284  -0.484 -36.023  1.00  0.320          H  
ATOM   4661 1HG2 VAL B 287      13.945   0.644 -35.182  1.00  0.320          H  
ATOM   4662 2HG2 VAL B 287      12.888   1.246 -36.473  1.00  0.320          H  
ATOM   4663 3HG2 VAL B 287      13.431   2.339 -35.194  1.00  0.320          H  
ATOM   4664  N   VAL B 288       9.197   1.629 -33.149  1.00  0.200          N  
ATOM   4665  CA  VAL B 288       7.956   1.153 -32.555  1.00  0.270          C  
ATOM   4666  C   VAL B 288       6.754   1.781 -33.264  1.00  0.260          C  
ATOM   4667  O   VAL B 288       5.738   1.101 -33.465  1.00  0.310          O  
ATOM   4668  CB  VAL B 288       7.941   1.394 -31.038  1.00  0.350          C  
ATOM   4669  CG1 VAL B 288       6.572   1.081 -30.445  1.00  0.350          C  
ATOM   4670  CG2 VAL B 288       8.987   0.480 -30.406  1.00  0.350          C  
ATOM   4671  H   VAL B 288       9.897   2.099 -32.563  1.00  0.240          H  
ATOM   4672  HA  VAL B 288       7.902   0.081 -32.701  1.00  0.320          H  
ATOM   4673  HB  VAL B 288       8.174   2.440 -30.834  1.00  0.420          H  
ATOM   4674 1HG1 VAL B 288       6.598   1.253 -29.366  1.00  0.420          H  
ATOM   4675 2HG1 VAL B 288       5.826   1.698 -30.882  1.00  0.420          H  
ATOM   4676 3HG1 VAL B 288       6.331   0.049 -30.648  1.00  0.420          H  
ATOM   4677 1HG2 VAL B 288       9.008   0.631 -29.338  1.00  0.420          H  
ATOM   4678 2HG2 VAL B 288       8.735  -0.551 -30.618  1.00  0.420          H  
ATOM   4679 3HG2 VAL B 288       9.965   0.695 -30.816  1.00  0.420          H  
ATOM   4680  N   ALA B 289       6.843   3.077 -33.603  1.00  0.240          N  
ATOM   4681  CA  ALA B 289       5.773   3.738 -34.332  1.00  0.300          C  
ATOM   4682  C   ALA B 289       5.502   3.006 -35.635  1.00  0.250          C  
ATOM   4683  O   ALA B 289       4.367   2.617 -35.916  1.00  0.300          O  
ATOM   4684  CB  ALA B 289       6.181   5.186 -34.645  1.00  0.400          C  
ATOM   4685  H   ALA B 289       7.670   3.615 -33.328  1.00  0.290          H  
ATOM   4686  HA  ALA B 289       4.870   3.718 -33.732  1.00  0.360          H  
ATOM   4687 1HB  ALA B 289       5.427   5.693 -35.175  1.00  0.480          H  
ATOM   4688 2HB  ALA B 289       6.388   5.733 -33.752  1.00  0.480          H  
ATOM   4689 3HB  ALA B 289       7.074   5.176 -35.251  1.00  0.480          H  
ATOM   4690  N   ALA B 290       6.559   2.709 -36.388  1.00  0.200          N  
ATOM   4691  CA  ALA B 290       6.381   1.995 -37.640  1.00  0.210          C  
ATOM   4692  C   ALA B 290       5.797   0.612 -37.450  1.00  0.230          C  
ATOM   4693  O   ALA B 290       4.976   0.183 -38.267  1.00  0.280          O  
ATOM   4694  CB  ALA B 290       7.672   1.888 -38.366  1.00  0.290          C  
ATOM   4695  H   ALA B 290       7.490   3.043 -36.107  1.00  0.240          H  
ATOM   4696  HA  ALA B 290       5.681   2.560 -38.244  1.00  0.250          H  
ATOM   4697 1HB  ALA B 290       7.489   1.395 -39.309  1.00  0.350          H  
ATOM   4698 2HB  ALA B 290       8.040   2.865 -38.546  1.00  0.350          H  
ATOM   4699 3HB  ALA B 290       8.385   1.322 -37.766  1.00  0.350          H  
ATOM   4700  N   ILE B 291       6.175  -0.082 -36.377  1.00  0.230          N  
ATOM   4701  CA  ILE B 291       5.618  -1.403 -36.171  1.00  0.280          C  
ATOM   4702  C   ILE B 291       4.131  -1.266 -35.976  1.00  0.310          C  
ATOM   4703  O   ILE B 291       3.363  -1.966 -36.635  1.00  0.380          O  
ATOM   4704  CB  ILE B 291       6.196  -2.120 -34.931  1.00  0.370          C  
ATOM   4705  CG1 ILE B 291       7.628  -2.442 -35.166  1.00  0.370          C  
ATOM   4706  CG2 ILE B 291       5.406  -3.449 -34.699  1.00  0.370          C  
ATOM   4707  CD1 ILE B 291       8.380  -2.840 -33.955  1.00  0.370          C  
ATOM   4708  H   ILE B 291       6.902   0.303 -35.766  1.00  0.280          H  
ATOM   4709  HA  ILE B 291       5.803  -2.010 -37.050  1.00  0.340          H  
ATOM   4710  HB  ILE B 291       6.121  -1.475 -34.056  1.00  0.450          H  
ATOM   4711 1HG1 ILE B 291       7.668  -3.265 -35.864  1.00  0.450          H  
ATOM   4712 2HG1 ILE B 291       8.121  -1.581 -35.613  1.00  0.450          H  
ATOM   4713 1HG2 ILE B 291       5.785  -3.991 -33.841  1.00  0.450          H  
ATOM   4714 2HG2 ILE B 291       4.365  -3.244 -34.529  1.00  0.450          H  
ATOM   4715 3HG2 ILE B 291       5.507  -4.067 -35.582  1.00  0.450          H  
ATOM   4716 1HD1 ILE B 291       9.373  -3.058 -34.271  1.00  0.450          H  
ATOM   4717 2HD1 ILE B 291       8.391  -2.035 -33.240  1.00  0.450          H  
ATOM   4718 3HD1 ILE B 291       7.954  -3.713 -33.489  1.00  0.450          H  
ATOM   4719  N   ALA B 292       3.694  -0.349 -35.115  1.00  0.280          N  
ATOM   4720  CA  ALA B 292       2.269  -0.214 -34.868  1.00  0.310          C  
ATOM   4721  C   ALA B 292       1.491   0.072 -36.154  1.00  0.350          C  
ATOM   4722  O   ALA B 292       0.422  -0.511 -36.372  1.00  0.390          O  
ATOM   4723  CB  ALA B 292       2.025   0.896 -33.872  1.00  0.420          C  
ATOM   4724  H   ALA B 292       4.377   0.228 -34.603  1.00  0.340          H  
ATOM   4725  HA  ALA B 292       1.908  -1.157 -34.455  1.00  0.370          H  
ATOM   4726 1HB  ALA B 292       0.966   0.970 -33.681  1.00  0.510          H  
ATOM   4727 2HB  ALA B 292       2.557   0.681 -32.947  1.00  0.510          H  
ATOM   4728 3HB  ALA B 292       2.388   1.840 -34.282  1.00  0.510          H  
ATOM   4729  N   LYS B 293       2.048   0.924 -37.036  1.00  0.360          N  
ATOM   4730  CA  LYS B 293       1.365   1.244 -38.292  1.00  0.410          C  
ATOM   4731  C   LYS B 293       1.245   0.031 -39.184  1.00  0.480          C  
ATOM   4732  O   LYS B 293       0.166  -0.284 -39.691  1.00  0.630          O  
ATOM   4733  CB  LYS B 293       2.093   2.344 -39.093  1.00  0.550          C  
ATOM   4734  CG  LYS B 293       1.390   2.757 -40.424  1.00  0.550          C  
ATOM   4735  CD  LYS B 293       2.047   2.180 -41.720  1.00  0.550          C  
ATOM   4736  CE  LYS B 293       3.329   2.950 -42.107  1.00  0.550          C  
ATOM   4737  NZ  LYS B 293       3.938   2.445 -43.384  1.00  0.550          N  
ATOM   4738  H   LYS B 293       2.927   1.392 -36.785  1.00  0.430          H  
ATOM   4739  HA  LYS B 293       0.361   1.591 -38.057  1.00  0.490          H  
ATOM   4740 1HB  LYS B 293       2.192   3.230 -38.523  1.00  0.660          H  
ATOM   4741 2HB  LYS B 293       3.102   2.001 -39.321  1.00  0.660          H  
ATOM   4742 1HG  LYS B 293       0.349   2.427 -40.388  1.00  0.660          H  
ATOM   4743 2HG  LYS B 293       1.396   3.839 -40.491  1.00  0.660          H  
ATOM   4744 1HD  LYS B 293       2.308   1.131 -41.590  1.00  0.660          H  
ATOM   4745 2HD  LYS B 293       1.336   2.251 -42.540  1.00  0.660          H  
ATOM   4746 1HE  LYS B 293       3.081   4.007 -42.226  1.00  0.660          H  
ATOM   4747 2HE  LYS B 293       4.063   2.848 -41.312  1.00  0.660          H  
ATOM   4748 1HZ  LYS B 293       4.768   2.975 -43.595  1.00  0.660          H  
ATOM   4749 2HZ  LYS B 293       4.206   1.450 -43.296  1.00  0.660          H  
ATOM   4750 3HZ  LYS B 293       3.282   2.536 -44.140  1.00  0.660          H  
ATOM   4751  N   GLU B 294       2.359  -0.664 -39.387  1.00  0.440          N  
ATOM   4752  CA  GLU B 294       2.369  -1.804 -40.286  1.00  0.500          C  
ATOM   4753  C   GLU B 294       1.534  -2.959 -39.744  1.00  0.460          C  
ATOM   4754  O   GLU B 294       0.890  -3.686 -40.503  1.00  0.560          O  
ATOM   4755  CB  GLU B 294       3.802  -2.286 -40.505  1.00  0.680          C  
ATOM   4756  CG  GLU B 294       4.746  -1.338 -41.297  1.00  0.680          C  
ATOM   4757  CD  GLU B 294       4.359  -1.123 -42.733  1.00  0.680          C  
ATOM   4758  OE1 GLU B 294       3.546  -1.850 -43.232  1.00  0.680          O  
ATOM   4759  OE2 GLU B 294       4.915  -0.230 -43.346  1.00  0.680          O  
ATOM   4760  H   GLU B 294       3.228  -0.378 -38.923  1.00  0.530          H  
ATOM   4761  HA  GLU B 294       1.948  -1.496 -41.242  1.00  0.600          H  
ATOM   4762 1HB  GLU B 294       4.265  -2.465 -39.530  1.00  0.810          H  
ATOM   4763 2HB  GLU B 294       3.762  -3.232 -41.030  1.00  0.810          H  
ATOM   4764 1HG  GLU B 294       4.744  -0.369 -40.798  1.00  0.810          H  
ATOM   4765 2HG  GLU B 294       5.760  -1.726 -41.251  1.00  0.810          H  
ATOM   4766  N   THR B 295       1.550  -3.116 -38.424  1.00  0.450          N  
ATOM   4767  CA  THR B 295       0.878  -4.197 -37.740  1.00  0.450          C  
ATOM   4768  C   THR B 295      -0.648  -4.077 -37.751  1.00  0.480          C  
ATOM   4769  O   THR B 295      -1.344  -5.034 -38.096  1.00  0.530          O  
ATOM   4770  CB  THR B 295       1.370  -4.253 -36.278  1.00  0.630          C  
ATOM   4771  OG1 THR B 295       2.769  -4.449 -36.258  1.00  0.630          O  
ATOM   4772  CG2 THR B 295       0.784  -5.393 -35.608  1.00  0.630          C  
ATOM   4773  H   THR B 295       2.110  -2.481 -37.861  1.00  0.540          H  
ATOM   4774  HA  THR B 295       1.150  -5.128 -38.234  1.00  0.540          H  
ATOM   4775  HB  THR B 295       1.117  -3.332 -35.757  1.00  0.760          H  
ATOM   4776  HG1 THR B 295       3.201  -3.608 -36.459  1.00  0.760          H  
ATOM   4777 1HG2 THR B 295       1.156  -5.447 -34.593  1.00  0.760          H  
ATOM   4778 2HG2 THR B 295      -0.288  -5.319 -35.597  1.00  0.760          H  
ATOM   4779 3HG2 THR B 295       1.085  -6.259 -36.158  1.00  0.760          H  
ATOM   4780  N   PHE B 296      -1.175  -2.902 -37.389  1.00  0.480          N  
ATOM   4781  CA  PHE B 296      -2.622  -2.742 -37.274  1.00  0.530          C  
ATOM   4782  C   PHE B 296      -3.248  -1.722 -38.208  1.00  0.520          C  
ATOM   4783  O   PHE B 296      -4.477  -1.626 -38.285  1.00  0.520          O  
ATOM   4784  CB  PHE B 296      -2.967  -2.273 -35.870  1.00  0.720          C  
ATOM   4785  CG  PHE B 296      -2.454  -3.135 -34.840  1.00  0.720          C  
ATOM   4786  CD1 PHE B 296      -1.351  -2.735 -34.138  1.00  0.720          C  
ATOM   4787  CD2 PHE B 296      -3.029  -4.355 -34.569  1.00  0.720          C  
ATOM   4788  CE1 PHE B 296      -0.825  -3.524 -33.196  1.00  0.720          C  
ATOM   4789  CE2 PHE B 296      -2.495  -5.152 -33.616  1.00  0.720          C  
ATOM   4790  CZ  PHE B 296      -1.383  -4.730 -32.937  1.00  0.720          C  
ATOM   4791  H   PHE B 296      -0.554  -2.136 -37.123  1.00  0.580          H  
ATOM   4792  HA  PHE B 296      -3.088  -3.706 -37.466  1.00  0.640          H  
ATOM   4793 1HB  PHE B 296      -2.567  -1.262 -35.719  1.00  0.870          H  
ATOM   4794 2HB  PHE B 296      -4.039  -2.227 -35.763  1.00  0.870          H  
ATOM   4795  HD1 PHE B 296      -0.893  -1.764 -34.366  1.00  0.870          H  
ATOM   4796  HD2 PHE B 296      -3.902  -4.677 -35.132  1.00  0.870          H  
ATOM   4797  HE1 PHE B 296       0.043  -3.200 -32.659  1.00  0.870          H  
ATOM   4798  HE2 PHE B 296      -2.936  -6.130 -33.399  1.00  0.870          H  
ATOM   4799  HZ  PHE B 296      -0.945  -5.373 -32.196  1.00  0.870          H  
ATOM   4800  N   GLY B 297      -2.440  -0.912 -38.874  1.00  0.550          N  
ATOM   4801  CA  GLY B 297      -2.951   0.198 -39.634  1.00  0.580          C  
ATOM   4802  C   GLY B 297      -2.850   1.396 -38.707  1.00  0.580          C  
ATOM   4803  O   GLY B 297      -2.998   1.280 -37.489  1.00  0.810          O  
ATOM   4804  H   GLY B 297      -1.426  -1.015 -38.885  1.00  0.660          H  
ATOM   4805 1HA  GLY B 297      -2.337   0.350 -40.524  1.00  0.700          H  
ATOM   4806 2HA  GLY B 297      -3.980   0.022 -39.940  1.00  0.700          H  
ATOM   4807  N   PHE B 298      -2.654   2.572 -39.263  1.00  0.560          N  
ATOM   4808  CA  PHE B 298      -2.511   3.766 -38.437  1.00  0.550          C  
ATOM   4809  C   PHE B 298      -3.808   4.179 -37.747  1.00  0.480          C  
ATOM   4810  O   PHE B 298      -3.827   4.903 -36.748  1.00  0.490          O  
ATOM   4811  CB  PHE B 298      -1.956   4.872 -39.298  1.00  0.770          C  
ATOM   4812  CG  PHE B 298      -2.776   5.114 -40.530  1.00  0.770          C  
ATOM   4813  CD1 PHE B 298      -3.891   5.932 -40.521  1.00  0.770          C  
ATOM   4814  CD2 PHE B 298      -2.414   4.500 -41.728  1.00  0.770          C  
ATOM   4815  CE1 PHE B 298      -4.625   6.133 -41.665  1.00  0.770          C  
ATOM   4816  CE2 PHE B 298      -3.148   4.700 -42.866  1.00  0.770          C  
ATOM   4817  CZ  PHE B 298      -4.258   5.514 -42.835  1.00  0.770          C  
ATOM   4818  H   PHE B 298      -2.573   2.646 -40.267  1.00  0.670          H  
ATOM   4819  HA  PHE B 298      -1.786   3.543 -37.665  1.00  0.660          H  
ATOM   4820 1HB  PHE B 298      -1.923   5.777 -38.724  1.00  0.930          H  
ATOM   4821 2HB  PHE B 298      -0.934   4.647 -39.595  1.00  0.930          H  
ATOM   4822  HD1 PHE B 298      -4.180   6.432 -39.594  1.00  0.930          H  
ATOM   4823  HD2 PHE B 298      -1.528   3.863 -41.760  1.00  0.930          H  
ATOM   4824  HE1 PHE B 298      -5.500   6.784 -41.644  1.00  0.930          H  
ATOM   4825  HE2 PHE B 298      -2.855   4.220 -43.800  1.00  0.930          H  
ATOM   4826  HZ  PHE B 298      -4.839   5.679 -43.742  1.00  0.930          H  
ATOM   4827  N   GLU B 299      -4.908   3.641 -38.236  1.00  0.480          N  
ATOM   4828  CA  GLU B 299      -6.228   3.907 -37.707  1.00  0.520          C  
ATOM   4829  C   GLU B 299      -6.379   3.366 -36.286  1.00  0.490          C  
ATOM   4830  O   GLU B 299      -7.240   3.820 -35.531  1.00  0.540          O  
ATOM   4831  CB  GLU B 299      -7.281   3.286 -38.623  1.00  0.710          C  
ATOM   4832  CG  GLU B 299      -7.378   3.950 -40.000  1.00  0.710          C  
ATOM   4833  CD  GLU B 299      -8.419   3.323 -40.887  1.00  0.710          C  
ATOM   4834  OE1 GLU B 299      -8.995   2.338 -40.490  1.00  0.710          O  
ATOM   4835  OE2 GLU B 299      -8.638   3.830 -41.963  1.00  0.710          O  
ATOM   4836  H   GLU B 299      -4.814   3.038 -39.040  1.00  0.580          H  
ATOM   4837  HA  GLU B 299      -6.377   4.987 -37.679  1.00  0.620          H  
ATOM   4838 1HB  GLU B 299      -7.046   2.230 -38.775  1.00  0.850          H  
ATOM   4839 2HB  GLU B 299      -8.260   3.337 -38.146  1.00  0.850          H  
ATOM   4840 1HG  GLU B 299      -7.615   5.003 -39.864  1.00  0.850          H  
ATOM   4841 2HG  GLU B 299      -6.407   3.888 -40.489  1.00  0.850          H  
ATOM   4842  N   ASN B 300      -5.541   2.382 -35.939  1.00  0.450          N  
ATOM   4843  CA  ASN B 300      -5.565   1.692 -34.664  1.00  0.450          C  
ATOM   4844  C   ASN B 300      -4.431   2.115 -33.719  1.00  0.410          C  
ATOM   4845  O   ASN B 300      -4.088   1.367 -32.787  1.00  0.410          O  
ATOM   4846  CB  ASN B 300      -5.547   0.203 -34.918  1.00  0.630          C  
ATOM   4847  CG  ASN B 300      -6.841  -0.275 -35.536  1.00  0.630          C  
ATOM   4848  OD1 ASN B 300      -7.923   0.032 -35.019  1.00  0.630          O  
ATOM   4849  ND2 ASN B 300      -6.771  -1.013 -36.628  1.00  0.630          N  
ATOM   4850  H   ASN B 300      -4.818   2.095 -36.605  1.00  0.540          H  
ATOM   4851  HA  ASN B 300      -6.502   1.940 -34.163  1.00  0.540          H  
ATOM   4852 1HB  ASN B 300      -4.736  -0.011 -35.607  1.00  0.760          H  
ATOM   4853 2HB  ASN B 300      -5.364  -0.342 -33.992  1.00  0.760          H  
ATOM   4854 1HD2 ASN B 300      -7.612  -1.337 -37.060  1.00  0.760          H  
ATOM   4855 2HD2 ASN B 300      -5.878  -1.255 -37.058  1.00  0.760          H  
ATOM   4856  N   HIS B 301      -3.839   3.297 -33.957  1.00  0.430          N  
ATOM   4857  CA  HIS B 301      -2.770   3.764 -33.080  1.00  0.440          C  
ATOM   4858  C   HIS B 301      -2.679   5.276 -32.870  1.00  0.400          C  
ATOM   4859  O   HIS B 301      -2.851   6.099 -33.791  1.00  0.500          O  
ATOM   4860  CB  HIS B 301      -1.429   3.240 -33.581  1.00  0.610          C  
ATOM   4861  CG  HIS B 301      -0.212   3.744 -32.810  1.00  0.610          C  
ATOM   4862  ND1 HIS B 301       0.336   4.975 -33.048  1.00  0.610          N  
ATOM   4863  CD2 HIS B 301       0.545   3.201 -31.836  1.00  0.610          C  
ATOM   4864  CE1 HIS B 301       1.369   5.141 -32.275  1.00  0.610          C  
ATOM   4865  NE2 HIS B 301       1.501   4.076 -31.550  1.00  0.610          N  
ATOM   4866  H   HIS B 301      -4.114   3.867 -34.765  1.00  0.520          H  
ATOM   4867  HA  HIS B 301      -2.937   3.333 -32.103  1.00  0.530          H  
ATOM   4868 1HB  HIS B 301      -1.436   2.158 -33.538  1.00  0.730          H  
ATOM   4869 2HB  HIS B 301      -1.338   3.498 -34.601  1.00  0.730          H  
ATOM   4870  HD1 HIS B 301      -0.147   5.733 -33.496  1.00  0.730          H  
ATOM   4871  HD2 HIS B 301       0.556   2.285 -31.288  1.00  0.730          H  
ATOM   4872  HE1 HIS B 301       1.950   6.049 -32.313  1.00  0.730          H  
ATOM   4873  N   LEU B 302      -2.416   5.603 -31.598  1.00  0.310          N  
ATOM   4874  CA  LEU B 302      -2.270   6.979 -31.141  1.00  0.280          C  
ATOM   4875  C   LEU B 302      -0.872   7.295 -30.594  1.00  0.240          C  
ATOM   4876  O   LEU B 302      -0.325   6.567 -29.758  1.00  0.290          O  
ATOM   4877  CB  LEU B 302      -3.359   7.262 -30.073  1.00  0.400          C  
ATOM   4878  CG  LEU B 302      -3.375   8.670 -29.393  1.00  0.400          C  
ATOM   4879  CD1 LEU B 302      -3.670   9.701 -30.431  1.00  0.400          C  
ATOM   4880  CD2 LEU B 302      -4.467   8.720 -28.309  1.00  0.400          C  
ATOM   4881  H   LEU B 302      -2.299   4.820 -30.938  1.00  0.370          H  
ATOM   4882  HA  LEU B 302      -2.439   7.629 -31.997  1.00  0.340          H  
ATOM   4883 1HB  LEU B 302      -4.329   7.121 -30.541  1.00  0.480          H  
ATOM   4884 2HB  LEU B 302      -3.258   6.518 -29.286  1.00  0.480          H  
ATOM   4885  HG  LEU B 302      -2.403   8.882 -28.950  1.00  0.480          H  
ATOM   4886 1HD1 LEU B 302      -3.695  10.676 -30.009  1.00  0.480          H  
ATOM   4887 2HD1 LEU B 302      -2.911   9.667 -31.161  1.00  0.480          H  
ATOM   4888 3HD1 LEU B 302      -4.632   9.493 -30.885  1.00  0.480          H  
ATOM   4889 1HD2 LEU B 302      -4.482   9.705 -27.848  1.00  0.480          H  
ATOM   4890 2HD2 LEU B 302      -5.441   8.522 -28.763  1.00  0.480          H  
ATOM   4891 3HD2 LEU B 302      -4.281   7.990 -27.554  1.00  0.480          H  
ATOM   4892  N   ALA B 303      -0.277   8.375 -31.095  1.00  0.230          N  
ATOM   4893  CA  ALA B 303       1.018   8.803 -30.594  1.00  0.300          C  
ATOM   4894  C   ALA B 303       0.823   9.987 -29.673  1.00  0.310          C  
ATOM   4895  O   ALA B 303       0.166  10.971 -30.033  1.00  0.370          O  
ATOM   4896  CB  ALA B 303       1.936   9.200 -31.719  1.00  0.390          C  
ATOM   4897  H   ALA B 303      -0.744   8.934 -31.818  1.00  0.280          H  
ATOM   4898  HA  ALA B 303       1.467   7.987 -30.023  1.00  0.360          H  
ATOM   4899 1HB  ALA B 303       2.893   9.527 -31.312  1.00  0.470          H  
ATOM   4900 2HB  ALA B 303       2.090   8.368 -32.396  1.00  0.470          H  
ATOM   4901 3HB  ALA B 303       1.461  10.003 -32.223  1.00  0.470          H  
ATOM   4902  N   LEU B 304       1.426   9.934 -28.516  1.00  0.270          N  
ATOM   4903  CA  LEU B 304       1.286  11.065 -27.634  1.00  0.270          C  
ATOM   4904  C   LEU B 304       2.541  11.915 -27.716  1.00  0.280          C  
ATOM   4905  O   LEU B 304       3.658  11.387 -27.712  1.00  0.340          O  
ATOM   4906  CB  LEU B 304       1.045  10.540 -26.235  1.00  0.380          C  
ATOM   4907  CG  LEU B 304      -0.136   9.579 -26.067  1.00  0.380          C  
ATOM   4908  CD1 LEU B 304      -0.143   9.148 -24.681  1.00  0.380          C  
ATOM   4909  CD2 LEU B 304      -1.454  10.239 -26.438  1.00  0.380          C  
ATOM   4910  H   LEU B 304       1.937   9.085 -28.242  1.00  0.320          H  
ATOM   4911  HA  LEU B 304       0.449  11.684 -27.944  1.00  0.320          H  
ATOM   4912 1HB  LEU B 304       1.912  10.022 -25.918  1.00  0.450          H  
ATOM   4913 2HB  LEU B 304       0.900  11.355 -25.584  1.00  0.450          H  
ATOM   4914  HG  LEU B 304       0.014   8.697 -26.696  1.00  0.450          H  
ATOM   4915 1HD1 LEU B 304      -0.946   8.442 -24.522  1.00  0.450          H  
ATOM   4916 2HD1 LEU B 304       0.795   8.687 -24.459  1.00  0.450          H  
ATOM   4917 3HD1 LEU B 304      -0.272  10.014 -24.048  1.00  0.450          H  
ATOM   4918 1HD2 LEU B 304      -2.267   9.540 -26.294  1.00  0.450          H  
ATOM   4919 2HD2 LEU B 304      -1.621  11.101 -25.816  1.00  0.450          H  
ATOM   4920 3HD2 LEU B 304      -1.431  10.539 -27.475  1.00  0.450          H  
ATOM   4921  N   ILE B 305       2.379  13.237 -27.760  1.00  0.290          N  
ATOM   4922  CA  ILE B 305       3.540  14.112 -27.798  1.00  0.300          C  
ATOM   4923  C   ILE B 305       3.727  14.743 -26.432  1.00  0.310          C  
ATOM   4924  O   ILE B 305       3.119  15.761 -26.084  1.00  0.480          O  
ATOM   4925  CB  ILE B 305       3.365  15.204 -28.873  1.00  0.420          C  
ATOM   4926  CG1 ILE B 305       3.122  14.503 -30.252  1.00  0.420          C  
ATOM   4927  CG2 ILE B 305       4.606  16.163 -28.889  1.00  0.420          C  
ATOM   4928  CD1 ILE B 305       2.761  15.422 -31.397  1.00  0.420          C  
ATOM   4929  H   ILE B 305       1.443  13.653 -27.788  1.00  0.350          H  
ATOM   4930  HA  ILE B 305       4.429  13.525 -28.034  1.00  0.360          H  
ATOM   4931  HB  ILE B 305       2.475  15.781 -28.650  1.00  0.500          H  
ATOM   4932 1HG1 ILE B 305       3.988  13.946 -30.506  1.00  0.500          H  
ATOM   4933 2HG1 ILE B 305       2.293  13.804 -30.135  1.00  0.500          H  
ATOM   4934 1HG2 ILE B 305       4.471  16.933 -29.638  1.00  0.500          H  
ATOM   4935 2HG2 ILE B 305       4.720  16.641 -27.914  1.00  0.500          H  
ATOM   4936 3HG2 ILE B 305       5.507  15.597 -29.116  1.00  0.500          H  
ATOM   4937 1HD1 ILE B 305       2.597  14.825 -32.290  1.00  0.500          H  
ATOM   4938 2HD1 ILE B 305       1.846  15.964 -31.148  1.00  0.500          H  
ATOM   4939 3HD1 ILE B 305       3.564  16.129 -31.586  1.00  0.500          H  
ATOM   4940  N   MET B 306       4.609  14.147 -25.654  1.00  0.310          N  
ATOM   4941  CA  MET B 306       4.785  14.531 -24.266  1.00  0.430          C  
ATOM   4942  C   MET B 306       5.732  15.705 -24.116  1.00  0.430          C  
ATOM   4943  O   MET B 306       6.918  15.509 -23.847  1.00  0.780          O  
ATOM   4944  CB  MET B 306       5.325  13.352 -23.502  1.00  0.550          C  
ATOM   4945  CG  MET B 306       4.443  12.099 -23.501  1.00  0.550          C  
ATOM   4946  SD  MET B 306       2.887  12.299 -22.656  1.00  0.550          S  
ATOM   4947  CE  MET B 306       2.373  10.619 -22.680  1.00  0.550          C  
ATOM   4948  H   MET B 306       5.143  13.370 -26.022  1.00  0.370          H  
ATOM   4949  HA  MET B 306       3.821  14.828 -23.856  1.00  0.520          H  
ATOM   4950 1HB  MET B 306       6.293  13.074 -23.913  1.00  0.660          H  
ATOM   4951 2HB  MET B 306       5.477  13.675 -22.504  1.00  0.660          H  
ATOM   4952 1HG  MET B 306       4.231  11.811 -24.534  1.00  0.660          H  
ATOM   4953 2HG  MET B 306       4.976  11.279 -23.034  1.00  0.660          H  
ATOM   4954 1HE  MET B 306       1.405  10.517 -22.204  1.00  0.660          H  
ATOM   4955 2HE  MET B 306       2.317  10.285 -23.691  1.00  0.660          H  
ATOM   4956 3HE  MET B 306       3.102  10.013 -22.155  1.00  0.660          H  
ATOM   4957  N   HIS B 307       5.242  16.912 -24.344  1.00  0.800          N  
ATOM   4958  CA  HIS B 307       6.134  18.062 -24.343  1.00  0.960          C  
ATOM   4959  C   HIS B 307       6.351  18.731 -22.977  1.00  0.710          C  
ATOM   4960  O   HIS B 307       5.403  18.996 -22.217  1.00  0.860          O  
ATOM   4961  CB  HIS B 307       5.662  19.126 -25.326  1.00  1.280          C  
ATOM   4962  CG  HIS B 307       6.653  20.210 -25.414  1.00  1.280          C  
ATOM   4963  ND1 HIS B 307       7.861  20.053 -26.056  1.00  1.280          N  
ATOM   4964  CD2 HIS B 307       6.662  21.451 -24.886  1.00  1.280          C  
ATOM   4965  CE1 HIS B 307       8.560  21.161 -25.935  1.00  1.280          C  
ATOM   4966  NE2 HIS B 307       7.854  22.019 -25.219  1.00  1.280          N  
ATOM   4967  H   HIS B 307       4.233  17.031 -24.536  1.00  0.960          H  
ATOM   4968  HA  HIS B 307       7.114  17.733 -24.685  1.00  1.150          H  
ATOM   4969 1HB  HIS B 307       5.520  18.688 -26.314  1.00  1.540          H  
ATOM   4970 2HB  HIS B 307       4.704  19.538 -24.998  1.00  1.540          H  
ATOM   4971  HD2 HIS B 307       5.874  21.906 -24.285  1.00  1.540          H  
ATOM   4972  HE1 HIS B 307       9.550  21.321 -26.334  1.00  1.540          H  
ATOM   4973  HE2 HIS B 307       8.147  22.965 -24.921  1.00  1.540          H  
ATOM   4974  N   ILE B 308       7.631  18.957 -22.656  1.00  0.720          N  
ATOM   4975  CA  ILE B 308       8.068  19.663 -21.453  1.00  0.780          C  
ATOM   4976  C   ILE B 308       9.128  20.716 -21.824  1.00  0.940          C  
ATOM   4977  O   ILE B 308      10.099  20.376 -22.499  1.00  1.730          O  
ATOM   4978  CB  ILE B 308       8.597  18.683 -20.360  1.00  1.070          C  
ATOM   4979  CG1 ILE B 308       7.462  17.698 -19.958  1.00  1.070          C  
ATOM   4980  CG2 ILE B 308       9.108  19.464 -19.132  1.00  1.070          C  
ATOM   4981  CD1 ILE B 308       7.842  16.573 -19.011  1.00  1.070          C  
ATOM   4982  H   ILE B 308       8.342  18.652 -23.312  1.00  0.860          H  
ATOM   4983  HA  ILE B 308       7.214  20.186 -21.043  1.00  0.940          H  
ATOM   4984  HB  ILE B 308       9.411  18.090 -20.772  1.00  1.280          H  
ATOM   4985 1HG1 ILE B 308       6.670  18.274 -19.511  1.00  1.280          H  
ATOM   4986 2HG1 ILE B 308       7.085  17.222 -20.854  1.00  1.280          H  
ATOM   4987 1HG2 ILE B 308       9.479  18.789 -18.382  1.00  1.280          H  
ATOM   4988 2HG2 ILE B 308       9.904  20.111 -19.434  1.00  1.280          H  
ATOM   4989 3HG2 ILE B 308       8.315  20.053 -18.715  1.00  1.280          H  
ATOM   4990 1HD1 ILE B 308       6.969  15.951 -18.819  1.00  1.280          H  
ATOM   4991 2HD1 ILE B 308       8.624  15.964 -19.464  1.00  1.280          H  
ATOM   4992 3HD1 ILE B 308       8.187  16.978 -18.081  1.00  1.280          H  
ATOM   4993  N   ASN B 309       8.990  21.964 -21.339  1.00  0.950          N  
ATOM   4994  CA  ASN B 309       9.949  23.044 -21.602  1.00  1.200          C  
ATOM   4995  C   ASN B 309      10.089  23.370 -23.093  1.00  1.210          C  
ATOM   4996  O   ASN B 309       9.158  23.925 -23.693  1.00  1.790          O  
ATOM   4997  CB  ASN B 309      11.319  22.738 -20.984  1.00  1.580          C  
ATOM   4998  CG  ASN B 309      11.316  22.630 -19.466  1.00  1.580          C  
ATOM   4999  OD1 ASN B 309      11.789  21.623 -18.911  1.00  1.580          O  
ATOM   5000  ND2 ASN B 309      10.823  23.637 -18.794  1.00  1.580          N  
ATOM   5001  H   ASN B 309       8.159  22.237 -20.804  1.00  1.140          H  
ATOM   5002  HA  ASN B 309       9.565  23.948 -21.126  1.00  1.440          H  
ATOM   5003 1HB  ASN B 309      11.725  21.814 -21.385  1.00  1.900          H  
ATOM   5004 2HB  ASN B 309      12.010  23.536 -21.253  1.00  1.900          H  
ATOM   5005 1HD2 ASN B 309      10.796  23.616 -17.794  1.00  1.900          H  
ATOM   5006 2HD2 ASN B 309      10.461  24.441 -19.280  1.00  1.900          H  
ATOM   5007  N   ASN B 310      11.247  23.090 -23.687  1.00  1.690          N  
ATOM   5008  CA  ASN B 310      11.451  23.424 -25.087  1.00  2.180          C  
ATOM   5009  C   ASN B 310      12.332  22.386 -25.751  1.00  2.010          C  
ATOM   5010  O   ASN B 310      13.080  21.660 -25.093  1.00  2.580          O  
ATOM   5011  CB  ASN B 310      12.035  24.825 -25.228  1.00  2.860          C  
ATOM   5012  CG  ASN B 310      11.877  25.416 -26.634  1.00  2.860          C  
ATOM   5013  OD1 ASN B 310      11.332  24.765 -27.543  1.00  2.860          O  
ATOM   5014  ND2 ASN B 310      12.345  26.627 -26.817  1.00  2.860          N  
ATOM   5015  H   ASN B 310      11.978  22.616 -23.176  1.00  2.030          H  
ATOM   5016  HA  ASN B 310      10.490  23.408 -25.595  1.00  2.620          H  
ATOM   5017 1HB  ASN B 310      11.547  25.492 -24.516  1.00  3.430          H  
ATOM   5018 2HB  ASN B 310      13.095  24.800 -24.976  1.00  3.430          H  
ATOM   5019 1HD2 ASN B 310      12.270  27.065 -27.715  1.00  3.430          H  
ATOM   5020 2HD2 ASN B 310      12.776  27.116 -26.058  1.00  3.430          H  
ATOM   5021  N   SER B 311      12.208  22.310 -27.063  1.00  1.970          N  
ATOM   5022  CA  SER B 311      12.943  21.359 -27.869  1.00  2.300          C  
ATOM   5023  C   SER B 311      12.989  21.749 -29.333  1.00  1.930          C  
ATOM   5024  O   SER B 311      11.976  22.142 -29.911  1.00  2.340          O  
ATOM   5025  CB  SER B 311      12.286  20.007 -27.742  1.00  3.090          C  
ATOM   5026  OG  SER B 311      12.903  19.069 -28.561  1.00  3.090          O  
ATOM   5027  H   SER B 311      11.590  22.982 -27.508  1.00  2.360          H  
ATOM   5028  HA  SER B 311      13.965  21.307 -27.491  1.00  2.760          H  
ATOM   5029 1HB  SER B 311      12.324  19.670 -26.705  1.00  3.710          H  
ATOM   5030 2HB  SER B 311      11.247  20.102 -28.008  1.00  3.710          H  
ATOM   5031  HG  SER B 311      13.689  18.785 -28.071  1.00  3.710          H  
ATOM   5032  N   LYS B 312      14.161  21.596 -29.947  1.00  1.610          N  
ATOM   5033  CA  LYS B 312      14.295  21.864 -31.374  1.00  1.730          C  
ATOM   5034  C   LYS B 312      14.297  20.566 -32.185  1.00  1.500          C  
ATOM   5035  O   LYS B 312      13.807  20.532 -33.312  1.00  1.940          O  
ATOM   5036  CB  LYS B 312      15.560  22.673 -31.643  1.00  2.370          C  
ATOM   5037  CG  LYS B 312      15.511  24.089 -31.073  1.00  2.370          C  
ATOM   5038  CD  LYS B 312      16.788  24.865 -31.379  1.00  2.370          C  
ATOM   5039  CE  LYS B 312      16.728  26.283 -30.812  1.00  2.370          C  
ATOM   5040  NZ  LYS B 312      17.987  27.042 -31.068  1.00  2.370          N  
ATOM   5041  H   LYS B 312      14.958  21.305 -29.404  1.00  1.930          H  
ATOM   5042  HA  LYS B 312      13.437  22.454 -31.699  1.00  2.080          H  
ATOM   5043 1HB  LYS B 312      16.420  22.161 -31.214  1.00  2.850          H  
ATOM   5044 2HB  LYS B 312      15.722  22.744 -32.718  1.00  2.850          H  
ATOM   5045 1HG  LYS B 312      14.660  24.617 -31.506  1.00  2.850          H  
ATOM   5046 2HG  LYS B 312      15.369  24.040 -29.994  1.00  2.850          H  
ATOM   5047 1HD  LYS B 312      17.643  24.346 -30.944  1.00  2.850          H  
ATOM   5048 2HD  LYS B 312      16.929  24.923 -32.458  1.00  2.850          H  
ATOM   5049 1HE  LYS B 312      15.896  26.815 -31.272  1.00  2.850          H  
ATOM   5050 2HE  LYS B 312      16.561  26.229 -29.736  1.00  2.850          H  
ATOM   5051 1HZ  LYS B 312      17.906  27.971 -30.678  1.00  2.850          H  
ATOM   5052 2HZ  LYS B 312      18.766  26.564 -30.635  1.00  2.850          H  
ATOM   5053 3HZ  LYS B 312      18.147  27.109 -32.063  1.00  2.850          H  
ATOM   5054  N   LEU B 313      14.861  19.495 -31.617  1.00  1.340          N  
ATOM   5055  CA  LEU B 313      14.931  18.228 -32.334  1.00  1.630          C  
ATOM   5056  C   LEU B 313      13.890  17.222 -31.889  1.00  1.090          C  
ATOM   5057  O   LEU B 313      13.127  16.734 -32.709  1.00  1.310          O  
ATOM   5058  CB  LEU B 313      16.319  17.587 -32.205  1.00  2.170          C  
ATOM   5059  CG  LEU B 313      16.491  16.156 -32.855  1.00  2.170          C  
ATOM   5060  CD1 LEU B 313      16.222  16.197 -34.367  1.00  2.170          C  
ATOM   5061  CD2 LEU B 313      17.911  15.663 -32.582  1.00  2.170          C  
ATOM   5062  H   LEU B 313      15.247  19.575 -30.694  1.00  1.610          H  
ATOM   5063  HA  LEU B 313      14.758  18.441 -33.386  1.00  1.960          H  
ATOM   5064 1HB  LEU B 313      17.049  18.250 -32.665  1.00  2.600          H  
ATOM   5065 2HB  LEU B 313      16.560  17.495 -31.147  1.00  2.600          H  
ATOM   5066  HG  LEU B 313      15.778  15.460 -32.408  1.00  2.600          H  
ATOM   5067 1HD1 LEU B 313      16.351  15.196 -34.779  1.00  2.600          H  
ATOM   5068 2HD1 LEU B 313      15.205  16.527 -34.570  1.00  2.600          H  
ATOM   5069 3HD1 LEU B 313      16.921  16.877 -34.846  1.00  2.600          H  
ATOM   5070 1HD2 LEU B 313      18.031  14.674 -33.012  1.00  2.600          H  
ATOM   5071 2HD2 LEU B 313      18.631  16.346 -33.033  1.00  2.600          H  
ATOM   5072 3HD2 LEU B 313      18.081  15.614 -31.507  1.00  2.600          H  
ATOM   5073  N   ASP B 314      13.806  16.907 -30.599  1.00  0.620          N  
ATOM   5074  CA  ASP B 314      12.878  15.849 -30.196  1.00  0.460          C  
ATOM   5075  C   ASP B 314      11.457  16.172 -30.624  1.00  0.440          C  
ATOM   5076  O   ASP B 314      10.737  15.306 -31.134  1.00  0.550          O  
ATOM   5077  CB  ASP B 314      12.866  15.697 -28.677  1.00  0.710          C  
ATOM   5078  CG  ASP B 314      14.145  15.179 -28.122  1.00  0.710          C  
ATOM   5079  OD1 ASP B 314      14.941  14.657 -28.860  1.00  0.710          O  
ATOM   5080  OD2 ASP B 314      14.358  15.342 -26.957  1.00  0.710          O  
ATOM   5081  H   ASP B 314      14.435  17.319 -29.929  1.00  0.740          H  
ATOM   5082  HA  ASP B 314      13.182  14.912 -30.664  1.00  0.550          H  
ATOM   5083 1HB  ASP B 314      12.622  16.634 -28.203  1.00  0.850          H  
ATOM   5084 2HB  ASP B 314      12.077  14.988 -28.404  1.00  0.850          H  
ATOM   5085  N   PHE B 315      11.047  17.429 -30.429  1.00  0.520          N  
ATOM   5086  CA  PHE B 315       9.693  17.839 -30.786  1.00  0.690          C  
ATOM   5087  C   PHE B 315       9.455  17.716 -32.289  1.00  0.580          C  
ATOM   5088  O   PHE B 315       8.451  17.145 -32.727  1.00  0.540          O  
ATOM   5089  CB  PHE B 315       9.397  19.272 -30.343  1.00  0.900          C  
ATOM   5090  CG  PHE B 315       7.984  19.687 -30.632  1.00  0.900          C  
ATOM   5091  CD1 PHE B 315       6.965  19.349 -29.735  1.00  0.900          C  
ATOM   5092  CD2 PHE B 315       7.649  20.377 -31.787  1.00  0.900          C  
ATOM   5093  CE1 PHE B 315       5.658  19.697 -29.985  1.00  0.900          C  
ATOM   5094  CE2 PHE B 315       6.338  20.720 -32.039  1.00  0.900          C  
ATOM   5095  CZ  PHE B 315       5.342  20.379 -31.136  1.00  0.900          C  
ATOM   5096  H   PHE B 315      11.691  18.086 -29.988  1.00  0.620          H  
ATOM   5097  HA  PHE B 315       8.991  17.176 -30.278  1.00  0.830          H  
ATOM   5098 1HB  PHE B 315       9.550  19.354 -29.277  1.00  1.080          H  
ATOM   5099 2HB  PHE B 315      10.079  19.972 -30.831  1.00  1.080          H  
ATOM   5100  HD1 PHE B 315       7.214  18.804 -28.819  1.00  1.080          H  
ATOM   5101  HD2 PHE B 315       8.432  20.645 -32.500  1.00  1.080          H  
ATOM   5102  HE1 PHE B 315       4.874  19.430 -29.272  1.00  1.080          H  
ATOM   5103  HE2 PHE B 315       6.086  21.260 -32.952  1.00  1.080          H  
ATOM   5104  HZ  PHE B 315       4.307  20.652 -31.336  1.00  1.080          H  
ATOM   5105  N   GLN B 316      10.372  18.264 -33.091  1.00  0.590          N  
ATOM   5106  CA  GLN B 316      10.202  18.248 -34.534  1.00  0.590          C  
ATOM   5107  C   GLN B 316      10.273  16.835 -35.090  1.00  0.520          C  
ATOM   5108  O   GLN B 316       9.501  16.491 -35.987  1.00  0.570          O  
ATOM   5109  CB  GLN B 316      11.265  19.120 -35.199  1.00  0.830          C  
ATOM   5110  CG  GLN B 316      11.115  19.306 -36.718  1.00  0.830          C  
ATOM   5111  CD  GLN B 316       9.856  20.022 -37.118  1.00  0.830          C  
ATOM   5112  OE1 GLN B 316       9.348  20.870 -36.374  1.00  0.830          O  
ATOM   5113  NE2 GLN B 316       9.346  19.709 -38.307  1.00  0.830          N  
ATOM   5114  H   GLN B 316      11.187  18.708 -32.686  1.00  0.710          H  
ATOM   5115  HA  GLN B 316       9.220  18.656 -34.764  1.00  0.710          H  
ATOM   5116 1HB  GLN B 316      11.266  20.106 -34.734  1.00  0.990          H  
ATOM   5117 2HB  GLN B 316      12.251  18.683 -35.014  1.00  0.990          H  
ATOM   5118 1HG  GLN B 316      11.967  19.868 -37.094  1.00  0.990          H  
ATOM   5119 2HG  GLN B 316      11.074  18.333 -37.194  1.00  0.990          H  
ATOM   5120 1HE2 GLN B 316       8.516  20.160 -38.631  1.00  0.990          H  
ATOM   5121 2HE2 GLN B 316       9.802  19.001 -38.912  1.00  0.990          H  
ATOM   5122  N   ALA B 317      11.193  16.012 -34.571  1.00  0.480          N  
ATOM   5123  CA  ALA B 317      11.316  14.637 -35.024  1.00  0.470          C  
ATOM   5124  C   ALA B 317      10.032  13.892 -34.706  1.00  0.430          C  
ATOM   5125  O   ALA B 317       9.516  13.159 -35.546  1.00  0.440          O  
ATOM   5126  CB  ALA B 317      12.520  13.963 -34.379  1.00  0.660          C  
ATOM   5127  H   ALA B 317      11.828  16.350 -33.852  1.00  0.580          H  
ATOM   5128  HA  ALA B 317      11.445  14.636 -36.101  1.00  0.560          H  
ATOM   5129 1HB  ALA B 317      12.606  12.938 -34.731  1.00  0.790          H  
ATOM   5130 2HB  ALA B 317      13.427  14.511 -34.636  1.00  0.790          H  
ATOM   5131 3HB  ALA B 317      12.399  13.962 -33.295  1.00  0.790          H  
ATOM   5132  N   THR B 318       9.462  14.146 -33.522  1.00  0.420          N  
ATOM   5133  CA  THR B 318       8.221  13.518 -33.099  1.00  0.440          C  
ATOM   5134  C   THR B 318       7.092  13.880 -34.038  1.00  0.440          C  
ATOM   5135  O   THR B 318       6.333  13.005 -34.470  1.00  0.450          O  
ATOM   5136  CB  THR B 318       7.855  13.952 -31.666  1.00  0.610          C  
ATOM   5137  OG1 THR B 318       8.866  13.515 -30.776  1.00  0.610          O  
ATOM   5138  CG2 THR B 318       6.557  13.363 -31.254  1.00  0.610          C  
ATOM   5139  H   THR B 318       9.941  14.745 -32.849  1.00  0.500          H  
ATOM   5140  HA  THR B 318       8.351  12.439 -33.116  1.00  0.530          H  
ATOM   5141  HB  THR B 318       7.782  15.030 -31.614  1.00  0.730          H  
ATOM   5142  HG1 THR B 318       9.657  14.070 -30.890  1.00  0.730          H  
ATOM   5143 1HG2 THR B 318       6.338  13.673 -30.240  1.00  0.730          H  
ATOM   5144 2HG2 THR B 318       5.764  13.693 -31.918  1.00  0.730          H  
ATOM   5145 3HG2 THR B 318       6.630  12.313 -31.285  1.00  0.730          H  
ATOM   5146  N   SER B 319       6.984  15.170 -34.360  1.00  0.460          N  
ATOM   5147  CA  SER B 319       5.948  15.663 -35.245  1.00  0.500          C  
ATOM   5148  C   SER B 319       6.067  15.024 -36.628  1.00  0.500          C  
ATOM   5149  O   SER B 319       5.074  14.538 -37.186  1.00  0.520          O  
ATOM   5150  CB  SER B 319       6.044  17.173 -35.343  1.00  0.680          C  
ATOM   5151  OG  SER B 319       5.050  17.703 -36.179  1.00  0.680          O  
ATOM   5152  H   SER B 319       7.629  15.844 -33.934  1.00  0.550          H  
ATOM   5153  HA  SER B 319       4.981  15.407 -34.819  1.00  0.600          H  
ATOM   5154 1HB  SER B 319       5.959  17.606 -34.343  1.00  0.820          H  
ATOM   5155 2HB  SER B 319       7.027  17.446 -35.727  1.00  0.820          H  
ATOM   5156  HG  SER B 319       5.193  18.652 -36.165  1.00  0.820          H  
ATOM   5157  N   GLU B 320       7.280  14.992 -37.195  1.00  0.500          N  
ATOM   5158  CA  GLU B 320       7.421  14.398 -38.512  1.00  0.500          C  
ATOM   5159  C   GLU B 320       7.124  12.901 -38.488  1.00  0.440          C  
ATOM   5160  O   GLU B 320       6.513  12.388 -39.425  1.00  0.450          O  
ATOM   5161  CB  GLU B 320       8.805  14.677 -39.104  1.00  0.700          C  
ATOM   5162  CG  GLU B 320       9.010  16.157 -39.454  1.00  0.700          C  
ATOM   5163  CD  GLU B 320      10.311  16.478 -40.127  1.00  0.700          C  
ATOM   5164  OE1 GLU B 320      10.973  15.574 -40.592  1.00  0.700          O  
ATOM   5165  OE2 GLU B 320      10.634  17.652 -40.189  1.00  0.700          O  
ATOM   5166  H   GLU B 320       8.089  15.409 -36.722  1.00  0.600          H  
ATOM   5167  HA  GLU B 320       6.690  14.867 -39.168  1.00  0.600          H  
ATOM   5168 1HB  GLU B 320       9.573  14.392 -38.377  1.00  0.840          H  
ATOM   5169 2HB  GLU B 320       8.955  14.077 -40.001  1.00  0.840          H  
ATOM   5170 1HG  GLU B 320       8.195  16.475 -40.101  1.00  0.840          H  
ATOM   5171 2HG  GLU B 320       8.942  16.733 -38.533  1.00  0.840          H  
ATOM   5172  N   LEU B 321       7.545  12.192 -37.435  1.00  0.420          N  
ATOM   5173  CA  LEU B 321       7.299  10.759 -37.334  1.00  0.400          C  
ATOM   5174  C   LEU B 321       5.827  10.410 -37.208  1.00  0.400          C  
ATOM   5175  O   LEU B 321       5.346   9.471 -37.856  1.00  0.400          O  
ATOM   5176  CB  LEU B 321       8.052  10.211 -36.116  1.00  0.570          C  
ATOM   5177  CG  LEU B 321       9.567  10.142 -36.219  1.00  0.570          C  
ATOM   5178  CD1 LEU B 321      10.165   9.881 -34.832  1.00  0.570          C  
ATOM   5179  CD2 LEU B 321       9.934   9.047 -37.135  1.00  0.570          C  
ATOM   5180  H   LEU B 321       8.088  12.652 -36.698  1.00  0.500          H  
ATOM   5181  HA  LEU B 321       7.661  10.297 -38.244  1.00  0.480          H  
ATOM   5182 1HB  LEU B 321       7.841  10.879 -35.289  1.00  0.680          H  
ATOM   5183 2HB  LEU B 321       7.672   9.220 -35.875  1.00  0.680          H  
ATOM   5184  HG  LEU B 321       9.957  11.073 -36.607  1.00  0.680          H  
ATOM   5185 1HD1 LEU B 321      11.243   9.830 -34.903  1.00  0.680          H  
ATOM   5186 2HD1 LEU B 321       9.893  10.693 -34.163  1.00  0.680          H  
ATOM   5187 3HD1 LEU B 321       9.790   8.946 -34.434  1.00  0.680          H  
ATOM   5188 1HD2 LEU B 321      10.991   9.023 -37.195  1.00  0.680          H  
ATOM   5189 2HD2 LEU B 321       9.556   8.103 -36.750  1.00  0.680          H  
ATOM   5190 3HD2 LEU B 321       9.528   9.221 -38.111  1.00  0.680          H  
ATOM   5191  N   VAL B 322       5.084  11.167 -36.407  1.00  0.420          N  
ATOM   5192  CA  VAL B 322       3.686  10.840 -36.255  1.00  0.440          C  
ATOM   5193  C   VAL B 322       2.932  11.132 -37.544  1.00  0.430          C  
ATOM   5194  O   VAL B 322       2.039  10.371 -37.933  1.00  0.470          O  
ATOM   5195  CB  VAL B 322       3.073  11.559 -35.028  1.00  0.610          C  
ATOM   5196  CG1 VAL B 322       2.895  13.035 -35.224  1.00  0.610          C  
ATOM   5197  CG2 VAL B 322       1.792  10.956 -34.729  1.00  0.610          C  
ATOM   5198  H   VAL B 322       5.515  11.922 -35.861  1.00  0.500          H  
ATOM   5199  HA  VAL B 322       3.617   9.771 -36.060  1.00  0.530          H  
ATOM   5200  HB  VAL B 322       3.742  11.435 -34.193  1.00  0.730          H  
ATOM   5201 1HG1 VAL B 322       2.485  13.467 -34.318  1.00  0.730          H  
ATOM   5202 2HG1 VAL B 322       3.848  13.469 -35.423  1.00  0.730          H  
ATOM   5203 3HG1 VAL B 322       2.216  13.240 -36.045  1.00  0.730          H  
ATOM   5204 1HG2 VAL B 322       1.400  11.425 -33.863  1.00  0.730          H  
ATOM   5205 2HG2 VAL B 322       1.097  11.087 -35.562  1.00  0.730          H  
ATOM   5206 3HG2 VAL B 322       1.950   9.911 -34.537  1.00  0.730          H  
ATOM   5207  N   LYS B 323       3.300  12.217 -38.237  1.00  0.430          N  
ATOM   5208  CA  LYS B 323       2.639  12.533 -39.487  1.00  0.460          C  
ATOM   5209  C   LYS B 323       3.023  11.553 -40.599  1.00  0.470          C  
ATOM   5210  O   LYS B 323       2.154  11.064 -41.319  1.00  0.520          O  
ATOM   5211  CB  LYS B 323       2.953  13.966 -39.893  1.00  0.630          C  
ATOM   5212  CG  LYS B 323       2.288  15.009 -39.006  1.00  0.630          C  
ATOM   5213  CD  LYS B 323       2.652  16.419 -39.427  1.00  0.630          C  
ATOM   5214  CE  LYS B 323       1.986  17.450 -38.523  1.00  0.630          C  
ATOM   5215  NZ  LYS B 323       2.339  18.844 -38.911  1.00  0.630          N  
ATOM   5216  H   LYS B 323       4.029  12.847 -37.880  1.00  0.520          H  
ATOM   5217  HA  LYS B 323       1.564  12.451 -39.329  1.00  0.550          H  
ATOM   5218 1HB  LYS B 323       4.034  14.123 -39.838  1.00  0.760          H  
ATOM   5219 2HB  LYS B 323       2.643  14.133 -40.922  1.00  0.760          H  
ATOM   5220 1HG  LYS B 323       1.207  14.884 -39.050  1.00  0.760          H  
ATOM   5221 2HG  LYS B 323       2.609  14.856 -37.977  1.00  0.760          H  
ATOM   5222 1HD  LYS B 323       3.737  16.542 -39.359  1.00  0.760          H  
ATOM   5223 2HD  LYS B 323       2.344  16.590 -40.456  1.00  0.760          H  
ATOM   5224 1HE  LYS B 323       0.906  17.330 -38.579  1.00  0.760          H  
ATOM   5225 2HE  LYS B 323       2.310  17.279 -37.495  1.00  0.760          H  
ATOM   5226 1HZ  LYS B 323       1.882  19.493 -38.286  1.00  0.760          H  
ATOM   5227 2HZ  LYS B 323       3.340  18.964 -38.848  1.00  0.760          H  
ATOM   5228 3HZ  LYS B 323       2.037  19.021 -39.858  1.00  0.760          H  
ATOM   5229  N   LYS B 324       4.309  11.201 -40.704  1.00  0.460          N  
ATOM   5230  CA  LYS B 324       4.798  10.309 -41.752  1.00  0.510          C  
ATOM   5231  C   LYS B 324       4.144   8.938 -41.675  1.00  0.520          C  
ATOM   5232  O   LYS B 324       3.832   8.335 -42.702  1.00  0.570          O  
ATOM   5233  CB  LYS B 324       6.324  10.177 -41.668  1.00  0.690          C  
ATOM   5234  CG  LYS B 324       6.997   9.312 -42.759  1.00  0.690          C  
ATOM   5235  CD  LYS B 324       6.913   9.935 -44.145  1.00  0.690          C  
ATOM   5236  CE  LYS B 324       7.704   9.110 -45.158  1.00  0.690          C  
ATOM   5237  NZ  LYS B 324       7.597   9.668 -46.539  1.00  0.690          N  
ATOM   5238  H   LYS B 324       5.000  11.615 -40.080  1.00  0.550          H  
ATOM   5239  HA  LYS B 324       4.537  10.751 -42.711  1.00  0.610          H  
ATOM   5240 1HB  LYS B 324       6.770  11.170 -41.713  1.00  0.830          H  
ATOM   5241 2HB  LYS B 324       6.588   9.753 -40.694  1.00  0.830          H  
ATOM   5242 1HG  LYS B 324       8.040   9.164 -42.500  1.00  0.830          H  
ATOM   5243 2HG  LYS B 324       6.521   8.346 -42.805  1.00  0.830          H  
ATOM   5244 1HD  LYS B 324       5.873   9.968 -44.471  1.00  0.830          H  
ATOM   5245 2HD  LYS B 324       7.306  10.951 -44.116  1.00  0.830          H  
ATOM   5246 1HE  LYS B 324       8.754   9.094 -44.861  1.00  0.830          H  
ATOM   5247 2HE  LYS B 324       7.323   8.088 -45.159  1.00  0.830          H  
ATOM   5248 1HZ  LYS B 324       8.132   9.095 -47.177  1.00  0.830          H  
ATOM   5249 2HZ  LYS B 324       6.627   9.674 -46.824  1.00  0.830          H  
ATOM   5250 3HZ  LYS B 324       7.958  10.612 -46.554  1.00  0.830          H  
ATOM   5251  N   MET B 325       3.901   8.459 -40.456  1.00  0.480          N  
ATOM   5252  CA  MET B 325       3.284   7.159 -40.246  1.00  0.500          C  
ATOM   5253  C   MET B 325       1.740   7.245 -40.239  1.00  0.510          C  
ATOM   5254  O   MET B 325       1.068   6.245 -39.988  1.00  0.550          O  
ATOM   5255  CB  MET B 325       3.769   6.575 -38.927  1.00  0.690          C  
ATOM   5256  CG  MET B 325       5.289   6.242 -38.794  1.00  0.690          C  
ATOM   5257  SD  MET B 325       5.902   4.928 -39.870  1.00  0.690          S  
ATOM   5258  CE  MET B 325       6.727   5.823 -41.179  1.00  0.690          C  
ATOM   5259  H   MET B 325       4.224   8.988 -39.637  1.00  0.580          H  
ATOM   5260  HA  MET B 325       3.574   6.502 -41.062  1.00  0.600          H  
ATOM   5261 1HB  MET B 325       3.544   7.294 -38.144  1.00  0.830          H  
ATOM   5262 2HB  MET B 325       3.212   5.667 -38.723  1.00  0.830          H  
ATOM   5263 1HG  MET B 325       5.859   7.148 -39.002  1.00  0.830          H  
ATOM   5264 2HG  MET B 325       5.494   5.952 -37.764  1.00  0.830          H  
ATOM   5265 1HE  MET B 325       7.162   5.117 -41.892  1.00  0.830          H  
ATOM   5266 2HE  MET B 325       6.009   6.454 -41.686  1.00  0.830          H  
ATOM   5267 3HE  MET B 325       7.524   6.439 -40.759  1.00  0.830          H  
ATOM   5268  N   GLN B 326       1.191   8.443 -40.517  1.00  0.510          N  
ATOM   5269  CA  GLN B 326      -0.241   8.765 -40.559  1.00  0.510          C  
ATOM   5270  C   GLN B 326      -1.007   8.463 -39.271  1.00  0.500          C  
ATOM   5271  O   GLN B 326      -2.174   8.084 -39.325  1.00  0.530          O  
ATOM   5272  CB  GLN B 326      -0.926   7.995 -41.702  1.00  0.710          C  
ATOM   5273  CG  GLN B 326      -0.398   8.280 -43.083  1.00  0.710          C  
ATOM   5274  CD  GLN B 326      -1.205   7.561 -44.165  1.00  0.710          C  
ATOM   5275  OE1 GLN B 326      -2.403   7.806 -44.341  1.00  0.710          O  
ATOM   5276  NE2 GLN B 326      -0.549   6.667 -44.895  1.00  0.710          N  
ATOM   5277  H   GLN B 326       1.811   9.225 -40.733  1.00  0.610          H  
ATOM   5278  HA  GLN B 326      -0.327   9.836 -40.752  1.00  0.610          H  
ATOM   5279 1HB  GLN B 326      -0.806   6.936 -41.536  1.00  0.860          H  
ATOM   5280 2HB  GLN B 326      -1.993   8.205 -41.702  1.00  0.860          H  
ATOM   5281 1HG  GLN B 326      -0.445   9.351 -43.266  1.00  0.860          H  
ATOM   5282 2HG  GLN B 326       0.637   7.937 -43.140  1.00  0.860          H  
ATOM   5283 1HE2 GLN B 326      -1.023   6.164 -45.620  1.00  0.860          H  
ATOM   5284 2HE2 GLN B 326       0.421   6.497 -44.719  1.00  0.860          H  
ATOM   5285  N   PHE B 327      -0.410   8.709 -38.119  1.00  0.510          N  
ATOM   5286  CA  PHE B 327      -1.075   8.412 -36.856  1.00  0.550          C  
ATOM   5287  C   PHE B 327      -1.892   9.534 -36.279  1.00  0.480          C  
ATOM   5288  O   PHE B 327      -1.771  10.694 -36.678  1.00  0.560          O  
ATOM   5289  CB  PHE B 327      -0.090   8.020 -35.783  1.00  0.750          C  
ATOM   5290  CG  PHE B 327       0.566   6.761 -35.946  1.00  0.750          C  
ATOM   5291  CD1 PHE B 327       1.923   6.705 -35.899  1.00  0.750          C  
ATOM   5292  CD2 PHE B 327      -0.138   5.596 -36.147  1.00  0.750          C  
ATOM   5293  CE1 PHE B 327       2.539   5.521 -36.021  1.00  0.750          C  
ATOM   5294  CE2 PHE B 327       0.528   4.422 -36.274  1.00  0.750          C  
ATOM   5295  CZ  PHE B 327       1.841   4.407 -36.197  1.00  0.750          C  
ATOM   5296  H   PHE B 327       0.539   9.095 -38.106  1.00  0.610          H  
ATOM   5297  HA  PHE B 327      -1.757   7.583 -37.030  1.00  0.660          H  
ATOM   5298 1HB  PHE B 327       0.663   8.751 -35.794  1.00  0.900          H  
ATOM   5299 2HB  PHE B 327      -0.566   8.047 -34.802  1.00  0.900          H  
ATOM   5300  HD1 PHE B 327       2.506   7.613 -35.752  1.00  0.900          H  
ATOM   5301  HD2 PHE B 327      -1.233   5.610 -36.187  1.00  0.900          H  
ATOM   5302  HE1 PHE B 327       3.587   5.453 -35.988  1.00  0.900          H  
ATOM   5303  HE2 PHE B 327       0.006   3.490 -36.422  1.00  0.900          H  
ATOM   5304  HZ  PHE B 327       2.342   3.485 -36.285  1.00  0.900          H  
ATOM   5305  N   ASN B 328      -2.738   9.179 -35.318  1.00  0.550          N  
ATOM   5306  CA  ASN B 328      -3.499  10.179 -34.606  1.00  0.570          C  
ATOM   5307  C   ASN B 328      -2.534  10.745 -33.585  1.00  0.430          C  
ATOM   5308  O   ASN B 328      -1.562  10.061 -33.229  1.00  0.370          O  
ATOM   5309  CB  ASN B 328      -4.707   9.557 -33.936  1.00  0.790          C  
ATOM   5310  CG  ASN B 328      -5.734   9.042 -34.904  1.00  0.790          C  
ATOM   5311  OD1 ASN B 328      -6.051   9.671 -35.922  1.00  0.790          O  
ATOM   5312  ND2 ASN B 328      -6.265   7.884 -34.593  1.00  0.790          N  
ATOM   5313  H   ASN B 328      -2.806   8.195 -35.028  1.00  0.660          H  
ATOM   5314  HA  ASN B 328      -3.801  10.979 -35.285  1.00  0.680          H  
ATOM   5315 1HB  ASN B 328      -4.379   8.723 -33.314  1.00  0.950          H  
ATOM   5316 2HB  ASN B 328      -5.176  10.289 -33.282  1.00  0.950          H  
ATOM   5317 1HD2 ASN B 328      -6.964   7.462 -35.175  1.00  0.950          H  
ATOM   5318 2HD2 ASN B 328      -5.979   7.410 -33.760  1.00  0.950          H  
ATOM   5319  N   SER B 329      -2.767  11.963 -33.093  1.00  0.670          N  
ATOM   5320  CA  SER B 329      -1.842  12.477 -32.092  1.00  0.630          C  
ATOM   5321  C   SER B 329      -2.452  13.412 -31.073  1.00  0.510          C  
ATOM   5322  O   SER B 329      -3.445  14.100 -31.338  1.00  0.560          O  
ATOM   5323  CB  SER B 329      -0.734  13.244 -32.784  1.00  0.900          C  
ATOM   5324  OG  SER B 329      -1.227  14.418 -33.382  1.00  0.900          O  
ATOM   5325  H   SER B 329      -3.547  12.524 -33.405  1.00  0.800          H  
ATOM   5326  HA  SER B 329      -1.427  11.632 -31.563  1.00  0.760          H  
ATOM   5327 1HB  SER B 329       0.058  13.483 -32.071  1.00  1.080          H  
ATOM   5328 2HB  SER B 329      -0.321  12.626 -33.544  1.00  1.080          H  
ATOM   5329  HG  SER B 329      -0.473  14.848 -33.790  1.00  1.080          H  
ATOM   5330  N   ILE B 330      -1.813  13.454 -29.899  1.00  0.420          N  
ATOM   5331  CA  ILE B 330      -2.207  14.410 -28.866  1.00  0.400          C  
ATOM   5332  C   ILE B 330      -1.065  15.370 -28.528  1.00  0.420          C  
ATOM   5333  O   ILE B 330       0.029  14.944 -28.152  1.00  0.490          O  
ATOM   5334  CB  ILE B 330      -2.604  13.739 -27.537  1.00  0.570          C  
ATOM   5335  CG1 ILE B 330      -3.638  12.611 -27.725  1.00  0.570          C  
ATOM   5336  CG2 ILE B 330      -3.181  14.804 -26.612  1.00  0.570          C  
ATOM   5337  CD1 ILE B 330      -4.994  12.973 -28.289  1.00  0.570          C  
ATOM   5338  H   ILE B 330      -1.036  12.794 -29.774  1.00  0.500          H  
ATOM   5339  HA  ILE B 330      -3.042  15.004 -29.234  1.00  0.480          H  
ATOM   5340  HB  ILE B 330      -1.725  13.300 -27.076  1.00  0.680          H  
ATOM   5341 1HG1 ILE B 330      -3.184  11.894 -28.360  1.00  0.680          H  
ATOM   5342 2HG1 ILE B 330      -3.798  12.148 -26.756  1.00  0.680          H  
ATOM   5343 1HG2 ILE B 330      -3.439  14.350 -25.698  1.00  0.680          H  
ATOM   5344 2HG2 ILE B 330      -2.477  15.590 -26.414  1.00  0.680          H  
ATOM   5345 3HG2 ILE B 330      -4.061  15.253 -27.050  1.00  0.680          H  
ATOM   5346 1HD1 ILE B 330      -5.595  12.066 -28.366  1.00  0.680          H  
ATOM   5347 2HD1 ILE B 330      -5.506  13.675 -27.643  1.00  0.680          H  
ATOM   5348 3HD1 ILE B 330      -4.882  13.408 -29.279  1.00  0.680          H  
ATOM   5349  N   ASN B 331      -1.333  16.672 -28.581  1.00  0.410          N  
ATOM   5350  CA  ASN B 331      -0.327  17.667 -28.196  1.00  0.450          C  
ATOM   5351  C   ASN B 331      -0.465  17.894 -26.679  1.00  0.440          C  
ATOM   5352  O   ASN B 331      -1.446  18.499 -26.236  1.00  0.510          O  
ATOM   5353  CB  ASN B 331      -0.503  18.960 -28.980  1.00  0.610          C  
ATOM   5354  CG  ASN B 331       0.599  19.955 -28.711  1.00  0.610          C  
ATOM   5355  OD1 ASN B 331       1.570  19.603 -28.039  1.00  0.610          O  
ATOM   5356  ND2 ASN B 331       0.471  21.159 -29.214  1.00  0.610          N  
ATOM   5357  H   ASN B 331      -2.246  16.973 -28.895  1.00  0.490          H  
ATOM   5358  HA  ASN B 331       0.670  17.267 -28.381  1.00  0.540          H  
ATOM   5359 1HB  ASN B 331      -0.525  18.737 -30.047  1.00  0.740          H  
ATOM   5360 2HB  ASN B 331      -1.458  19.416 -28.719  1.00  0.740          H  
ATOM   5361 1HD2 ASN B 331       1.182  21.848 -29.056  1.00  0.740          H  
ATOM   5362 2HD2 ASN B 331      -0.338  21.392 -29.753  1.00  0.740          H  
ATOM   5363  N   ILE B 332       0.458  17.342 -25.883  1.00  0.440          N  
ATOM   5364  CA  ILE B 332       0.334  17.344 -24.427  1.00  0.490          C  
ATOM   5365  C   ILE B 332       1.340  18.246 -23.726  1.00  0.560          C  
ATOM   5366  O   ILE B 332       2.552  18.076 -23.872  1.00  0.680          O  
ATOM   5367  CB  ILE B 332       0.586  15.919 -23.896  1.00  0.670          C  
ATOM   5368  CG1 ILE B 332      -0.400  14.974 -24.510  1.00  0.670          C  
ATOM   5369  CG2 ILE B 332       0.486  15.893 -22.370  1.00  0.670          C  
ATOM   5370  CD1 ILE B 332      -0.063  13.561 -24.337  1.00  0.670          C  
ATOM   5371  H   ILE B 332       1.279  16.878 -26.287  1.00  0.530          H  
ATOM   5372  HA  ILE B 332      -0.671  17.668 -24.162  1.00  0.590          H  
ATOM   5373  HB  ILE B 332       1.572  15.600 -24.188  1.00  0.800          H  
ATOM   5374 1HG1 ILE B 332      -1.388  15.160 -24.084  1.00  0.800          H  
ATOM   5375 2HG1 ILE B 332      -0.432  15.154 -25.565  1.00  0.800          H  
ATOM   5376 1HG2 ILE B 332       0.679  14.905 -21.999  1.00  0.800          H  
ATOM   5377 2HG2 ILE B 332       1.205  16.565 -21.936  1.00  0.800          H  
ATOM   5378 3HG2 ILE B 332      -0.509  16.201 -22.069  1.00  0.800          H  
ATOM   5379 1HD1 ILE B 332      -0.810  12.966 -24.831  1.00  0.800          H  
ATOM   5380 2HD1 ILE B 332       0.910  13.396 -24.791  1.00  0.800          H  
ATOM   5381 3HD1 ILE B 332      -0.028  13.292 -23.303  1.00  0.800          H  
ATOM   5382  N   GLU B 333       0.850  19.165 -22.902  1.00  0.570          N  
ATOM   5383  CA  GLU B 333       1.751  20.021 -22.135  1.00  0.670          C  
ATOM   5384  C   GLU B 333       1.888  19.486 -20.702  1.00  0.640          C  
ATOM   5385  O   GLU B 333       0.994  19.670 -19.874  1.00  0.670          O  
ATOM   5386  CB  GLU B 333       1.250  21.471 -22.133  1.00  0.900          C  
ATOM   5387  CG  GLU B 333       1.252  22.131 -23.517  1.00  0.900          C  
ATOM   5388  CD  GLU B 333       0.789  23.575 -23.504  1.00  0.900          C  
ATOM   5389  OE1 GLU B 333       0.399  24.049 -22.464  1.00  0.900          O  
ATOM   5390  OE2 GLU B 333       0.831  24.199 -24.540  1.00  0.900          O  
ATOM   5391  H   GLU B 333      -0.153  19.283 -22.825  1.00  0.680          H  
ATOM   5392  HA  GLU B 333       2.740  19.997 -22.598  1.00  0.800          H  
ATOM   5393 1HB  GLU B 333       0.233  21.506 -21.743  1.00  1.080          H  
ATOM   5394 2HB  GLU B 333       1.878  22.069 -21.472  1.00  1.080          H  
ATOM   5395 1HG  GLU B 333       2.263  22.087 -23.922  1.00  1.080          H  
ATOM   5396 2HG  GLU B 333       0.606  21.555 -24.180  1.00  1.080          H  
ATOM   5397  N   LEU B 334       2.985  18.770 -20.419  1.00  0.630          N  
ATOM   5398  CA  LEU B 334       3.158  18.148 -19.100  1.00  0.600          C  
ATOM   5399  C   LEU B 334       3.965  18.991 -18.131  1.00  0.570          C  
ATOM   5400  O   LEU B 334       3.976  18.707 -16.925  1.00  0.590          O  
ATOM   5401  CB  LEU B 334       3.883  16.800 -19.181  1.00  0.850          C  
ATOM   5402  CG  LEU B 334       3.255  15.648 -19.920  1.00  0.850          C  
ATOM   5403  CD1 LEU B 334       4.228  14.524 -19.893  1.00  0.850          C  
ATOM   5404  CD2 LEU B 334       1.936  15.213 -19.259  1.00  0.850          C  
ATOM   5405  H   LEU B 334       3.717  18.674 -21.138  1.00  0.760          H  
ATOM   5406  HA  LEU B 334       2.173  18.001 -18.665  1.00  0.720          H  
ATOM   5407 1HB  LEU B 334       4.805  16.979 -19.691  1.00  1.020          H  
ATOM   5408 2HB  LEU B 334       4.115  16.467 -18.167  1.00  1.020          H  
ATOM   5409  HG  LEU B 334       3.093  15.920 -20.956  1.00  1.020          H  
ATOM   5410 1HD1 LEU B 334       3.814  13.701 -20.423  1.00  1.020          H  
ATOM   5411 2HD1 LEU B 334       5.157  14.839 -20.366  1.00  1.020          H  
ATOM   5412 3HD1 LEU B 334       4.426  14.230 -18.860  1.00  1.020          H  
ATOM   5413 1HD2 LEU B 334       1.533  14.362 -19.801  1.00  1.020          H  
ATOM   5414 2HD2 LEU B 334       2.120  14.922 -18.222  1.00  1.020          H  
ATOM   5415 3HD2 LEU B 334       1.213  16.025 -19.282  1.00  1.020          H  
ATOM   5416  N   GLU B 335       4.594  20.043 -18.645  1.00  0.550          N  
ATOM   5417  CA  GLU B 335       5.514  20.879 -17.880  1.00  0.550          C  
ATOM   5418  C   GLU B 335       4.941  21.418 -16.593  1.00  0.510          C  
ATOM   5419  O   GLU B 335       5.660  21.528 -15.597  1.00  0.510          O  
ATOM   5420  CB  GLU B 335       5.984  22.037 -18.726  1.00  0.770          C  
ATOM   5421  CG  GLU B 335       7.012  22.930 -18.074  1.00  0.770          C  
ATOM   5422  CD  GLU B 335       7.470  23.914 -19.032  1.00  0.770          C  
ATOM   5423  OE1 GLU B 335       7.123  23.734 -20.171  1.00  0.770          O  
ATOM   5424  OE2 GLU B 335       8.199  24.814 -18.698  1.00  0.770          O  
ATOM   5425  H   GLU B 335       4.471  20.219 -19.638  1.00  0.660          H  
ATOM   5426  HA  GLU B 335       6.374  20.268 -17.623  1.00  0.660          H  
ATOM   5427 1HB  GLU B 335       6.391  21.662 -19.643  1.00  0.920          H  
ATOM   5428 2HB  GLU B 335       5.126  22.660 -18.985  1.00  0.920          H  
ATOM   5429 1HG  GLU B 335       6.567  23.445 -17.225  1.00  0.920          H  
ATOM   5430 2HG  GLU B 335       7.854  22.336 -17.715  1.00  0.920          H  
ATOM   5431  N   GLU B 336       3.668  21.781 -16.601  1.00  0.500          N  
ATOM   5432  CA  GLU B 336       3.068  22.313 -15.402  1.00  0.500          C  
ATOM   5433  C   GLU B 336       3.037  21.260 -14.291  1.00  0.470          C  
ATOM   5434  O   GLU B 336       3.167  21.612 -13.115  1.00  0.510          O  
ATOM   5435  CB  GLU B 336       1.660  22.828 -15.705  1.00  0.700          C  
ATOM   5436  CG  GLU B 336       1.605  24.075 -16.573  1.00  0.700          C  
ATOM   5437  CD  GLU B 336       2.203  25.274 -15.901  1.00  0.700          C  
ATOM   5438  OE1 GLU B 336       1.882  25.509 -14.762  1.00  0.700          O  
ATOM   5439  OE2 GLU B 336       2.984  25.951 -16.520  1.00  0.700          O  
ATOM   5440  H   GLU B 336       3.123  21.695 -17.447  1.00  0.600          H  
ATOM   5441  HA  GLU B 336       3.673  23.153 -15.058  1.00  0.600          H  
ATOM   5442 1HB  GLU B 336       1.096  22.054 -16.216  1.00  0.840          H  
ATOM   5443 2HB  GLU B 336       1.152  23.057 -14.774  1.00  0.840          H  
ATOM   5444 1HG  GLU B 336       2.147  23.883 -17.499  1.00  0.840          H  
ATOM   5445 2HG  GLU B 336       0.565  24.282 -16.827  1.00  0.840          H  
ATOM   5446  N   SER B 337       2.850  19.969 -14.641  1.00  0.430          N  
ATOM   5447  CA  SER B 337       2.766  18.946 -13.602  1.00  0.430          C  
ATOM   5448  C   SER B 337       4.160  18.661 -13.098  1.00  0.420          C  
ATOM   5449  O   SER B 337       4.371  18.421 -11.905  1.00  0.420          O  
ATOM   5450  CB  SER B 337       2.102  17.695 -14.146  1.00  0.600          C  
ATOM   5451  OG  SER B 337       2.891  17.080 -15.124  1.00  0.600          O  
ATOM   5452  H   SER B 337       2.800  19.694 -15.618  1.00  0.520          H  
ATOM   5453  HA  SER B 337       2.174  19.324 -12.778  1.00  0.520          H  
ATOM   5454 1HB  SER B 337       1.926  16.999 -13.327  1.00  0.720          H  
ATOM   5455 2HB  SER B 337       1.135  17.953 -14.569  1.00  0.720          H  
ATOM   5456  HG  SER B 337       2.928  17.683 -15.885  1.00  0.720          H  
ATOM   5457  N   PHE B 338       5.131  18.792 -13.994  1.00  0.470          N  
ATOM   5458  CA  PHE B 338       6.521  18.631 -13.630  1.00  0.500          C  
ATOM   5459  C   PHE B 338       6.913  19.644 -12.580  1.00  0.520          C  
ATOM   5460  O   PHE B 338       7.445  19.276 -11.525  1.00  0.540          O  
ATOM   5461  CB  PHE B 338       7.431  18.728 -14.842  1.00  0.690          C  
ATOM   5462  CG  PHE B 338       8.810  18.835 -14.446  1.00  0.690          C  
ATOM   5463  CD1 PHE B 338       9.502  17.758 -13.970  1.00  0.690          C  
ATOM   5464  CD2 PHE B 338       9.434  20.063 -14.524  1.00  0.690          C  
ATOM   5465  CE1 PHE B 338      10.789  17.901 -13.571  1.00  0.690          C  
ATOM   5466  CE2 PHE B 338      10.717  20.213 -14.128  1.00  0.690          C  
ATOM   5467  CZ  PHE B 338      11.401  19.138 -13.649  1.00  0.690          C  
ATOM   5468  H   PHE B 338       4.857  18.953 -14.967  1.00  0.560          H  
ATOM   5469  HA  PHE B 338       6.655  17.651 -13.189  1.00  0.600          H  
ATOM   5470 1HB  PHE B 338       7.310  17.846 -15.472  1.00  0.830          H  
ATOM   5471 2HB  PHE B 338       7.178  19.594 -15.430  1.00  0.830          H  
ATOM   5472  HD1 PHE B 338       9.015  16.793 -13.907  1.00  0.830          H  
ATOM   5473  HD2 PHE B 338       8.879  20.929 -14.900  1.00  0.830          H  
ATOM   5474  HE1 PHE B 338      11.325  17.040 -13.188  1.00  0.830          H  
ATOM   5475  HE2 PHE B 338      11.194  21.192 -14.186  1.00  0.830          H  
ATOM   5476  HZ  PHE B 338      12.428  19.271 -13.323  1.00  0.830          H  
ATOM   5477  N   ASN B 339       6.613  20.922 -12.858  1.00  0.530          N  
ATOM   5478  CA  ASN B 339       6.957  21.989 -11.942  1.00  0.590          C  
ATOM   5479  C   ASN B 339       6.268  21.830 -10.593  1.00  0.590          C  
ATOM   5480  O   ASN B 339       6.894  22.060  -9.555  1.00  0.640          O  
ATOM   5481  CB  ASN B 339       6.629  23.318 -12.568  1.00  0.800          C  
ATOM   5482  CG  ASN B 339       7.617  23.706 -13.620  1.00  0.800          C  
ATOM   5483  OD1 ASN B 339       8.790  23.309 -13.586  1.00  0.800          O  
ATOM   5484  ND2 ASN B 339       7.171  24.482 -14.560  1.00  0.800          N  
ATOM   5485  H   ASN B 339       6.174  21.144 -13.756  1.00  0.640          H  
ATOM   5486  HA  ASN B 339       8.026  21.961 -11.779  1.00  0.710          H  
ATOM   5487 1HB  ASN B 339       5.632  23.270 -13.019  1.00  0.960          H  
ATOM   5488 2HB  ASN B 339       6.607  24.088 -11.798  1.00  0.960          H  
ATOM   5489 1HD2 ASN B 339       7.786  24.786 -15.292  1.00  0.960          H  
ATOM   5490 2HD2 ASN B 339       6.215  24.782 -14.557  1.00  0.960          H  
ATOM   5491  N   LEU B 340       5.010  21.382 -10.578  1.00  0.550          N  
ATOM   5492  CA  LEU B 340       4.333  21.190  -9.305  1.00  0.570          C  
ATOM   5493  C   LEU B 340       5.025  20.138  -8.462  1.00  0.580          C  
ATOM   5494  O   LEU B 340       5.171  20.307  -7.240  1.00  0.620          O  
ATOM   5495  CB  LEU B 340       2.892  20.748  -9.533  1.00  0.790          C  
ATOM   5496  CG  LEU B 340       1.923  21.777 -10.105  1.00  0.790          C  
ATOM   5497  CD1 LEU B 340       0.703  21.057 -10.500  1.00  0.790          C  
ATOM   5498  CD2 LEU B 340       1.572  22.828  -9.062  1.00  0.790          C  
ATOM   5499  H   LEU B 340       4.500  21.239 -11.458  1.00  0.660          H  
ATOM   5500  HA  LEU B 340       4.359  22.129  -8.759  1.00  0.680          H  
ATOM   5501 1HB  LEU B 340       2.913  19.906 -10.225  1.00  0.950          H  
ATOM   5502 2HB  LEU B 340       2.487  20.394  -8.587  1.00  0.950          H  
ATOM   5503  HG  LEU B 340       2.354  22.260 -10.970  1.00  0.950          H  
ATOM   5504 1HD1 LEU B 340      -0.022  21.752 -10.919  1.00  0.950          H  
ATOM   5505 2HD1 LEU B 340       0.951  20.320 -11.228  1.00  0.950          H  
ATOM   5506 3HD1 LEU B 340       0.299  20.581  -9.630  1.00  0.950          H  
ATOM   5507 1HD2 LEU B 340       0.859  23.534  -9.491  1.00  0.950          H  
ATOM   5508 2HD2 LEU B 340       1.125  22.346  -8.193  1.00  0.950          H  
ATOM   5509 3HD2 LEU B 340       2.462  23.367  -8.756  1.00  0.950          H  
ATOM   5510  N   LEU B 341       5.476  19.053  -9.102  1.00  0.570          N  
ATOM   5511  CA  LEU B 341       6.112  18.021  -8.321  1.00  0.600          C  
ATOM   5512  C   LEU B 341       7.489  18.440  -7.840  1.00  0.650          C  
ATOM   5513  O   LEU B 341       7.794  18.242  -6.667  1.00  0.740          O  
ATOM   5514  CB  LEU B 341       6.208  16.698  -9.098  1.00  0.830          C  
ATOM   5515  CG  LEU B 341       4.991  15.709  -8.936  1.00  0.830          C  
ATOM   5516  CD1 LEU B 341       3.714  16.285  -9.562  1.00  0.830          C  
ATOM   5517  CD2 LEU B 341       5.341  14.403  -9.563  1.00  0.830          C  
ATOM   5518  H   LEU B 341       5.296  18.927 -10.107  1.00  0.680          H  
ATOM   5519  HA  LEU B 341       5.493  17.836  -7.449  1.00  0.720          H  
ATOM   5520 1HB  LEU B 341       6.301  16.940 -10.164  1.00  0.990          H  
ATOM   5521 2HB  LEU B 341       7.111  16.176  -8.788  1.00  0.990          H  
ATOM   5522  HG  LEU B 341       4.799  15.556  -7.870  1.00  0.990          H  
ATOM   5523 1HD1 LEU B 341       2.895  15.578  -9.418  1.00  0.990          H  
ATOM   5524 2HD1 LEU B 341       3.456  17.230  -9.093  1.00  0.990          H  
ATOM   5525 3HD1 LEU B 341       3.869  16.437 -10.624  1.00  0.990          H  
ATOM   5526 1HD2 LEU B 341       4.515  13.704  -9.435  1.00  0.990          H  
ATOM   5527 2HD2 LEU B 341       5.534  14.545 -10.620  1.00  0.990          H  
ATOM   5528 3HD2 LEU B 341       6.225  14.022  -9.075  1.00  0.990          H  
ATOM   5529  N   VAL B 342       8.319  19.075  -8.666  1.00  0.610          N  
ATOM   5530  CA  VAL B 342       9.638  19.414  -8.125  1.00  0.640          C  
ATOM   5531  C   VAL B 342       9.533  20.438  -6.988  1.00  0.670          C  
ATOM   5532  O   VAL B 342      10.357  20.426  -6.056  1.00  0.720          O  
ATOM   5533  CB  VAL B 342      10.650  19.850  -9.213  1.00  0.880          C  
ATOM   5534  CG1 VAL B 342      10.925  18.683 -10.132  1.00  0.880          C  
ATOM   5535  CG2 VAL B 342      10.116  21.001 -10.025  1.00  0.880          C  
ATOM   5536  H   VAL B 342       8.037  19.261  -9.637  1.00  0.730          H  
ATOM   5537  HA  VAL B 342      10.057  18.505  -7.704  1.00  0.770          H  
ATOM   5538  HB  VAL B 342      11.587  20.134  -8.735  1.00  1.060          H  
ATOM   5539 1HG1 VAL B 342      11.654  18.979 -10.875  1.00  1.060          H  
ATOM   5540 2HG1 VAL B 342      11.320  17.871  -9.555  1.00  1.060          H  
ATOM   5541 3HG1 VAL B 342       9.997  18.375 -10.623  1.00  1.060          H  
ATOM   5542 1HG2 VAL B 342      10.842  21.277 -10.790  1.00  1.060          H  
ATOM   5543 2HG2 VAL B 342       9.213  20.683 -10.491  1.00  1.060          H  
ATOM   5544 3HG2 VAL B 342       9.915  21.862  -9.394  1.00  1.060          H  
ATOM   5545  N   LYS B 343       8.536  21.335  -7.057  1.00  0.690          N  
ATOM   5546  CA  LYS B 343       8.335  22.315  -6.000  1.00  0.770          C  
ATOM   5547  C   LYS B 343       7.862  21.694  -4.682  1.00  0.690          C  
ATOM   5548  O   LYS B 343       8.386  22.056  -3.626  1.00  0.750          O  
ATOM   5549  CB  LYS B 343       7.368  23.405  -6.451  1.00  1.050          C  
ATOM   5550  CG  LYS B 343       7.945  24.360  -7.495  1.00  1.050          C  
ATOM   5551  CD  LYS B 343       6.920  25.406  -7.916  1.00  1.050          C  
ATOM   5552  CE  LYS B 343       7.491  26.360  -8.964  1.00  1.050          C  
ATOM   5553  NZ  LYS B 343       6.497  27.400  -9.375  1.00  1.050          N  
ATOM   5554  H   LYS B 343       7.917  21.351  -7.876  1.00  0.830          H  
ATOM   5555  HA  LYS B 343       9.294  22.791  -5.805  1.00  0.920          H  
ATOM   5556 1HB  LYS B 343       6.484  22.934  -6.891  1.00  1.260          H  
ATOM   5557 2HB  LYS B 343       7.041  23.985  -5.591  1.00  1.260          H  
ATOM   5558 1HG  LYS B 343       8.816  24.861  -7.074  1.00  1.260          H  
ATOM   5559 2HG  LYS B 343       8.267  23.794  -8.366  1.00  1.260          H  
ATOM   5560 1HD  LYS B 343       6.049  24.896  -8.338  1.00  1.260          H  
ATOM   5561 2HD  LYS B 343       6.602  25.978  -7.047  1.00  1.260          H  
ATOM   5562 1HE  LYS B 343       8.371  26.853  -8.556  1.00  1.260          H  
ATOM   5563 2HE  LYS B 343       7.783  25.784  -9.845  1.00  1.260          H  
ATOM   5564 1HZ  LYS B 343       6.911  28.008 -10.068  1.00  1.260          H  
ATOM   5565 2HZ  LYS B 343       5.680  26.953  -9.765  1.00  1.260          H  
ATOM   5566 3HZ  LYS B 343       6.226  27.947  -8.569  1.00  1.260          H  
ATOM   5567  N   THR B 344       6.917  20.733  -4.717  1.00  0.630          N  
ATOM   5568  CA  THR B 344       6.474  20.124  -3.456  1.00  0.670          C  
ATOM   5569  C   THR B 344       7.601  19.266  -2.884  1.00  0.640          C  
ATOM   5570  O   THR B 344       7.786  19.179  -1.659  1.00  0.740          O  
ATOM   5571  CB  THR B 344       5.175  19.272  -3.631  1.00  0.920          C  
ATOM   5572  OG1 THR B 344       4.555  19.076  -2.359  1.00  0.920          O  
ATOM   5573  CG2 THR B 344       5.459  17.854  -4.204  1.00  0.920          C  
ATOM   5574  H   THR B 344       6.468  20.478  -5.605  1.00  0.760          H  
ATOM   5575  HA  THR B 344       6.259  20.919  -2.743  1.00  0.800          H  
ATOM   5576  HB  THR B 344       4.493  19.796  -4.304  1.00  1.110          H  
ATOM   5577  HG1 THR B 344       4.142  19.881  -2.048  1.00  1.110          H  
ATOM   5578 1HG2 THR B 344       4.517  17.318  -4.303  1.00  1.110          H  
ATOM   5579 2HG2 THR B 344       5.916  17.938  -5.166  1.00  1.110          H  
ATOM   5580 3HG2 THR B 344       6.106  17.287  -3.536  1.00  1.110          H  
ATOM   5581  N   LEU B 345       8.362  18.645  -3.790  1.00  0.620          N  
ATOM   5582  CA  LEU B 345       9.472  17.789  -3.459  1.00  0.740          C  
ATOM   5583  C   LEU B 345      10.643  18.523  -2.853  1.00  0.870          C  
ATOM   5584  O   LEU B 345      11.296  17.989  -1.946  1.00  1.280          O  
ATOM   5585  CB  LEU B 345       9.897  17.035  -4.706  1.00  0.990          C  
ATOM   5586  CG  LEU B 345       8.937  15.954  -5.188  1.00  0.990          C  
ATOM   5587  CD1 LEU B 345       9.275  15.524  -6.557  1.00  0.990          C  
ATOM   5588  CD2 LEU B 345       9.095  14.814  -4.323  1.00  0.990          C  
ATOM   5589  H   LEU B 345       8.130  18.753  -4.780  1.00  0.740          H  
ATOM   5590  HA  LEU B 345       9.124  17.092  -2.732  1.00  0.890          H  
ATOM   5591 1HB  LEU B 345      10.003  17.752  -5.495  1.00  1.190          H  
ATOM   5592 2HB  LEU B 345      10.857  16.578  -4.506  1.00  1.190          H  
ATOM   5593  HG  LEU B 345       7.915  16.314  -5.157  1.00  1.190          H  
ATOM   5594 1HD1 LEU B 345       8.599  14.730  -6.874  1.00  1.190          H  
ATOM   5595 2HD1 LEU B 345       9.197  16.340  -7.240  1.00  1.190          H  
ATOM   5596 3HD1 LEU B 345      10.270  15.174  -6.548  1.00  1.190          H  
ATOM   5597 1HD2 LEU B 345       8.436  14.041  -4.635  1.00  1.190          H  
ATOM   5598 2HD2 LEU B 345      10.119  14.461  -4.362  1.00  1.190          H  
ATOM   5599 3HD2 LEU B 345       8.869  15.084  -3.360  1.00  1.190          H  
ATOM   5600  N   GLY B 346      10.914  19.739  -3.332  1.00  0.710          N  
ATOM   5601  CA  GLY B 346      12.044  20.497  -2.842  1.00  0.900          C  
ATOM   5602  C   GLY B 346      13.319  19.938  -3.441  1.00  0.950          C  
ATOM   5603  O   GLY B 346      14.333  19.804  -2.751  1.00  1.330          O  
ATOM   5604  H   GLY B 346      10.355  20.124  -4.096  1.00  0.850          H  
ATOM   5605 1HA  GLY B 346      11.927  21.542  -3.129  1.00  1.080          H  
ATOM   5606 2HA  GLY B 346      12.081  20.455  -1.756  1.00  1.080          H  
ATOM   5607  N   ILE B 347      13.254  19.552  -4.713  1.00  1.200          N  
ATOM   5608  CA  ILE B 347      14.419  18.954  -5.352  1.00  1.710          C  
ATOM   5609  C   ILE B 347      15.604  19.915  -5.434  1.00  1.470          C  
ATOM   5610  O   ILE B 347      15.491  21.042  -5.914  1.00  1.920          O  
ATOM   5611  CB  ILE B 347      14.063  18.454  -6.779  1.00  2.190          C  
ATOM   5612  CG1 ILE B 347      12.957  17.331  -6.736  1.00  2.190          C  
ATOM   5613  CG2 ILE B 347      15.302  17.993  -7.556  1.00  2.190          C  
ATOM   5614  CD1 ILE B 347      13.306  16.028  -5.960  1.00  2.190          C  
ATOM   5615  H   ILE B 347      12.377  19.710  -5.222  1.00  1.440          H  
ATOM   5616  HA  ILE B 347      14.740  18.108  -4.751  1.00  2.050          H  
ATOM   5617  HB  ILE B 347      13.622  19.289  -7.326  1.00  2.630          H  
ATOM   5618 1HG1 ILE B 347      12.082  17.762  -6.307  1.00  2.630          H  
ATOM   5619 2HG1 ILE B 347      12.729  17.049  -7.760  1.00  2.630          H  
ATOM   5620 1HG2 ILE B 347      14.992  17.701  -8.555  1.00  2.630          H  
ATOM   5621 2HG2 ILE B 347      16.021  18.803  -7.642  1.00  2.630          H  
ATOM   5622 3HG2 ILE B 347      15.777  17.156  -7.053  1.00  2.630          H  
ATOM   5623 1HD1 ILE B 347      12.478  15.341  -6.011  1.00  2.630          H  
ATOM   5624 2HD1 ILE B 347      14.179  15.554  -6.396  1.00  2.630          H  
ATOM   5625 3HD1 ILE B 347      13.504  16.251  -4.916  1.00  2.630          H  
ATOM   5626  N   ASP B 348      16.756  19.422  -4.972  1.00  1.290          N  
ATOM   5627  CA  ASP B 348      18.033  20.121  -4.969  1.00  1.440          C  
ATOM   5628  C   ASP B 348      18.497  20.477  -6.391  1.00  1.340          C  
ATOM   5629  O   ASP B 348      18.469  19.603  -7.261  1.00  1.500          O  
ATOM   5630  CB  ASP B 348      19.095  19.267  -4.270  1.00  1.960          C  
ATOM   5631  CG  ASP B 348      20.457  19.904  -4.245  1.00  1.960          C  
ATOM   5632  OD1 ASP B 348      20.768  20.617  -3.322  1.00  1.960          O  
ATOM   5633  OD2 ASP B 348      21.190  19.680  -5.216  1.00  1.960          O  
ATOM   5634  H   ASP B 348      16.730  18.485  -4.594  1.00  1.550          H  
ATOM   5635  HA  ASP B 348      17.893  21.007  -4.364  1.00  1.730          H  
ATOM   5636 1HB  ASP B 348      18.783  19.089  -3.240  1.00  2.350          H  
ATOM   5637 2HB  ASP B 348      19.162  18.329  -4.733  1.00  2.350          H  
ATOM   5638  N   PRO B 349      18.990  21.706  -6.655  1.00  1.700          N  
ATOM   5639  CA  PRO B 349      19.502  22.176  -7.939  1.00  1.890          C  
ATOM   5640  C   PRO B 349      20.508  21.253  -8.638  1.00  1.510          C  
ATOM   5641  O   PRO B 349      20.586  21.272  -9.865  1.00  1.750          O  
ATOM   5642  CB  PRO B 349      20.162  23.506  -7.558  1.00  2.830          C  
ATOM   5643  CG  PRO B 349      19.361  24.004  -6.383  1.00  2.830          C  
ATOM   5644  CD  PRO B 349      18.997  22.764  -5.599  1.00  2.830          C  
ATOM   5645  HA  PRO B 349      18.641  22.354  -8.606  1.00  2.270          H  
ATOM   5646 1HB  PRO B 349      21.222  23.334  -7.310  1.00  3.400          H  
ATOM   5647 2HB  PRO B 349      20.140  24.193  -8.415  1.00  3.400          H  
ATOM   5648 1HG  PRO B 349      19.958  24.717  -5.792  1.00  3.400          H  
ATOM   5649 2HG  PRO B 349      18.472  24.552  -6.737  1.00  3.400          H  
ATOM   5650 1HD  PRO B 349      19.743  22.557  -4.813  1.00  3.400          H  
ATOM   5651 2HD  PRO B 349      17.985  22.934  -5.199  1.00  3.400          H  
ATOM   5652  N   LYS B 350      21.299  20.462  -7.897  1.00  1.200          N  
ATOM   5653  CA  LYS B 350      22.252  19.597  -8.574  1.00  1.400          C  
ATOM   5654  C   LYS B 350      21.683  18.185  -8.654  1.00  1.270          C  
ATOM   5655  O   LYS B 350      21.824  17.500  -9.676  1.00  1.650          O  
ATOM   5656  CB  LYS B 350      23.601  19.616  -7.853  1.00  1.880          C  
ATOM   5657  CG  LYS B 350      24.269  21.013  -7.775  1.00  1.880          C  
ATOM   5658  CD  LYS B 350      24.593  21.597  -9.165  1.00  1.880          C  
ATOM   5659  CE  LYS B 350      25.338  22.924  -9.056  1.00  1.880          C  
ATOM   5660  NZ  LYS B 350      25.617  23.524 -10.400  1.00  1.880          N  
ATOM   5661  H   LYS B 350      21.270  20.418  -6.870  1.00  1.440          H  
ATOM   5662  HA  LYS B 350      22.389  19.939  -9.596  1.00  1.680          H  
ATOM   5663 1HB  LYS B 350      23.460  19.259  -6.828  1.00  2.260          H  
ATOM   5664 2HB  LYS B 350      24.290  18.933  -8.347  1.00  2.260          H  
ATOM   5665 1HG  LYS B 350      23.591  21.695  -7.258  1.00  2.260          H  
ATOM   5666 2HG  LYS B 350      25.188  20.940  -7.195  1.00  2.260          H  
ATOM   5667 1HD  LYS B 350      25.195  20.887  -9.734  1.00  2.260          H  
ATOM   5668 2HD  LYS B 350      23.671  21.789  -9.711  1.00  2.260          H  
ATOM   5669 1HE  LYS B 350      24.735  23.621  -8.476  1.00  2.260          H  
ATOM   5670 2HE  LYS B 350      26.284  22.761  -8.540  1.00  2.260          H  
ATOM   5671 1HZ  LYS B 350      26.108  24.400 -10.282  1.00  2.260          H  
ATOM   5672 2HZ  LYS B 350      26.187  22.891 -10.944  1.00  2.260          H  
ATOM   5673 3HZ  LYS B 350      24.745  23.691 -10.884  1.00  2.260          H  
ATOM   5674  N   LYS B 351      20.971  17.746  -7.598  1.00  1.120          N  
ATOM   5675  CA  LYS B 351      20.397  16.385  -7.624  1.00  1.430          C  
ATOM   5676  C   LYS B 351      19.396  16.274  -8.777  1.00  1.270          C  
ATOM   5677  O   LYS B 351      19.246  15.192  -9.375  1.00  1.450          O  
ATOM   5678  CB  LYS B 351      19.730  15.976  -6.318  1.00  1.880          C  
ATOM   5679  CG  LYS B 351      20.720  15.805  -5.165  1.00  1.880          C  
ATOM   5680  CD  LYS B 351      20.063  15.301  -3.880  1.00  1.880          C  
ATOM   5681  CE  LYS B 351      21.084  15.264  -2.735  1.00  1.880          C  
ATOM   5682  NZ  LYS B 351      20.532  14.649  -1.502  1.00  1.880          N  
ATOM   5683  H   LYS B 351      20.876  18.364  -6.776  1.00  1.340          H  
ATOM   5684  HA  LYS B 351      21.203  15.679  -7.818  1.00  1.720          H  
ATOM   5685 1HB  LYS B 351      18.960  16.683  -6.072  1.00  2.250          H  
ATOM   5686 2HB  LYS B 351      19.234  15.019  -6.465  1.00  2.250          H  
ATOM   5687 1HG  LYS B 351      21.493  15.097  -5.465  1.00  2.250          H  
ATOM   5688 2HG  LYS B 351      21.201  16.765  -4.966  1.00  2.250          H  
ATOM   5689 1HD  LYS B 351      19.239  15.962  -3.601  1.00  2.250          H  
ATOM   5690 2HD  LYS B 351      19.665  14.296  -4.033  1.00  2.250          H  
ATOM   5691 1HE  LYS B 351      21.966  14.707  -3.046  1.00  2.250          H  
ATOM   5692 2HE  LYS B 351      21.375  16.291  -2.510  1.00  2.250          H  
ATOM   5693 1HZ  LYS B 351      21.229  14.662  -0.774  1.00  2.250          H  
ATOM   5694 2HZ  LYS B 351      19.707  15.155  -1.187  1.00  2.250          H  
ATOM   5695 3HZ  LYS B 351      20.289  13.681  -1.714  1.00  2.250          H  
ATOM   5696  N   ASP B 352      18.806  17.440  -9.133  1.00  1.160          N  
ATOM   5697  CA  ASP B 352      17.840  17.670 -10.198  1.00  1.420          C  
ATOM   5698  C   ASP B 352      18.227  16.962 -11.477  1.00  1.070          C  
ATOM   5699  O   ASP B 352      17.366  16.379 -12.133  1.00  1.130          O  
ATOM   5700  CB  ASP B 352      17.757  19.188 -10.494  1.00  1.880          C  
ATOM   5701  CG  ASP B 352      16.646  19.640 -11.491  1.00  1.880          C  
ATOM   5702  OD1 ASP B 352      15.495  19.668 -11.116  1.00  1.880          O  
ATOM   5703  OD2 ASP B 352      16.975  19.942 -12.613  1.00  1.880          O  
ATOM   5704  H   ASP B 352      18.965  18.254  -8.529  1.00  1.390          H  
ATOM   5705  HA  ASP B 352      16.872  17.302  -9.876  1.00  1.700          H  
ATOM   5706 1HB  ASP B 352      17.598  19.720  -9.560  1.00  2.260          H  
ATOM   5707 2HB  ASP B 352      18.723  19.526 -10.880  1.00  2.260          H  
ATOM   5708  N   PHE B 353      19.521  16.935 -11.819  1.00  0.890          N  
ATOM   5709  CA  PHE B 353      19.954  16.316 -13.063  1.00  0.960          C  
ATOM   5710  C   PHE B 353      19.316  14.926 -13.233  1.00  0.840          C  
ATOM   5711  O   PHE B 353      18.919  14.543 -14.337  1.00  1.190          O  
ATOM   5712  CB  PHE B 353      21.476  16.191 -13.103  1.00  1.320          C  
ATOM   5713  CG  PHE B 353      21.987  15.648 -14.404  1.00  1.320          C  
ATOM   5714  CD1 PHE B 353      22.189  16.499 -15.456  1.00  1.320          C  
ATOM   5715  CD2 PHE B 353      22.242  14.311 -14.588  1.00  1.320          C  
ATOM   5716  CE1 PHE B 353      22.633  16.037 -16.674  1.00  1.320          C  
ATOM   5717  CE2 PHE B 353      22.683  13.839 -15.802  1.00  1.320          C  
ATOM   5718  CZ  PHE B 353      22.875  14.708 -16.846  1.00  1.320          C  
ATOM   5719  H   PHE B 353      20.229  17.369 -11.214  1.00  1.070          H  
ATOM   5720  HA  PHE B 353      19.637  16.943 -13.888  1.00  1.150          H  
ATOM   5721 1HB  PHE B 353      21.924  17.169 -12.933  1.00  1.580          H  
ATOM   5722 2HB  PHE B 353      21.807  15.536 -12.296  1.00  1.580          H  
ATOM   5723  HD1 PHE B 353      21.993  17.556 -15.311  1.00  1.580          H  
ATOM   5724  HD2 PHE B 353      22.091  13.632 -13.773  1.00  1.580          H  
ATOM   5725  HE1 PHE B 353      22.792  16.731 -17.499  1.00  1.580          H  
ATOM   5726  HE2 PHE B 353      22.887  12.773 -15.940  1.00  1.580          H  
ATOM   5727  HZ  PHE B 353      23.231  14.332 -17.806  1.00  1.580          H  
ATOM   5728  N   LEU B 354      19.288  14.128 -12.156  1.00  0.660          N  
ATOM   5729  CA  LEU B 354      18.716  12.795 -12.255  1.00  0.840          C  
ATOM   5730  C   LEU B 354      17.278  12.725 -11.743  1.00  0.800          C  
ATOM   5731  O   LEU B 354      16.435  12.043 -12.350  1.00  1.080          O  
ATOM   5732  CB  LEU B 354      19.564  11.798 -11.457  1.00  1.100          C  
ATOM   5733  CG  LEU B 354      21.037  11.615 -11.903  1.00  1.100          C  
ATOM   5734  CD1 LEU B 354      21.731  10.679 -10.932  1.00  1.100          C  
ATOM   5735  CD2 LEU B 354      21.103  11.046 -13.333  1.00  1.100          C  
ATOM   5736  H   LEU B 354      19.601  14.481 -11.250  1.00  0.790          H  
ATOM   5737  HA  LEU B 354      18.694  12.506 -13.300  1.00  1.010          H  
ATOM   5738 1HB  LEU B 354      19.575  12.128 -10.418  1.00  1.320          H  
ATOM   5739 2HB  LEU B 354      19.078  10.825 -11.498  1.00  1.320          H  
ATOM   5740  HG  LEU B 354      21.545  12.572 -11.863  1.00  1.320          H  
ATOM   5741 1HD1 LEU B 354      22.774  10.558 -11.226  1.00  1.320          H  
ATOM   5742 2HD1 LEU B 354      21.686  11.099  -9.926  1.00  1.320          H  
ATOM   5743 3HD1 LEU B 354      21.238   9.708 -10.942  1.00  1.320          H  
ATOM   5744 1HD2 LEU B 354      22.147  10.921 -13.625  1.00  1.320          H  
ATOM   5745 2HD2 LEU B 354      20.601  10.080 -13.364  1.00  1.320          H  
ATOM   5746 3HD2 LEU B 354      20.623  11.720 -14.039  1.00  1.320          H  
ATOM   5747  N   THR B 355      16.969  13.427 -10.643  1.00  0.580          N  
ATOM   5748  CA  THR B 355      15.628  13.272 -10.080  1.00  0.640          C  
ATOM   5749  C   THR B 355      14.566  13.916 -10.961  1.00  0.570          C  
ATOM   5750  O   THR B 355      13.481  13.356 -11.114  1.00  0.630          O  
ATOM   5751  CB  THR B 355      15.536  13.833  -8.645  1.00  0.870          C  
ATOM   5752  OG1 THR B 355      15.856  15.206  -8.657  1.00  0.870          O  
ATOM   5753  CG2 THR B 355      16.516  13.104  -7.730  1.00  0.870          C  
ATOM   5754  H   THR B 355      17.667  14.020 -10.183  1.00  0.700          H  
ATOM   5755  HA  THR B 355      15.409  12.206 -10.025  1.00  0.770          H  
ATOM   5756  HB  THR B 355      14.521  13.703  -8.266  1.00  1.050          H  
ATOM   5757  HG1 THR B 355      15.091  15.707  -8.961  1.00  1.050          H  
ATOM   5758 1HG2 THR B 355      16.441  13.510  -6.719  1.00  1.050          H  
ATOM   5759 2HG2 THR B 355      16.269  12.041  -7.715  1.00  1.050          H  
ATOM   5760 3HG2 THR B 355      17.531  13.237  -8.099  1.00  1.050          H  
ATOM   5761  N   ALA B 356      14.862  15.073 -11.576  1.00  0.510          N  
ATOM   5762  CA  ALA B 356      13.899  15.749 -12.428  1.00  0.580          C  
ATOM   5763  C   ALA B 356      13.557  14.866 -13.586  1.00  0.510          C  
ATOM   5764  O   ALA B 356      12.412  14.803 -14.024  1.00  0.570          O  
ATOM   5765  CB  ALA B 356      14.456  17.050 -12.938  1.00  0.780          C  
ATOM   5766  H   ALA B 356      15.782  15.508 -11.473  1.00  0.610          H  
ATOM   5767  HA  ALA B 356      12.997  15.938 -11.855  1.00  0.700          H  
ATOM   5768 1HB  ALA B 356      13.743  17.532 -13.571  1.00  0.940          H  
ATOM   5769 2HB  ALA B 356      14.688  17.683 -12.099  1.00  0.940          H  
ATOM   5770 3HB  ALA B 356      15.362  16.861 -13.512  1.00  0.940          H  
ATOM   5771  N   GLY B 357      14.569  14.171 -14.070  1.00  0.430          N  
ATOM   5772  CA  GLY B 357      14.447  13.273 -15.185  1.00  0.400          C  
ATOM   5773  C   GLY B 357      13.457  12.180 -14.890  1.00  0.390          C  
ATOM   5774  O   GLY B 357      12.536  11.933 -15.676  1.00  0.430          O  
ATOM   5775  H   GLY B 357      15.484  14.304 -13.653  1.00  0.520          H  
ATOM   5776 1HA  GLY B 357      14.127  13.834 -16.061  1.00  0.480          H  
ATOM   5777 2HA  GLY B 357      15.424  12.842 -15.380  1.00  0.480          H  
ATOM   5778  N   ASN B 358      13.648  11.528 -13.750  1.00  0.370          N  
ATOM   5779  CA  ASN B 358      12.773  10.449 -13.341  1.00  0.370          C  
ATOM   5780  C   ASN B 358      11.332  10.938 -13.109  1.00  0.380          C  
ATOM   5781  O   ASN B 358      10.370  10.211 -13.389  1.00  0.370          O  
ATOM   5782  CB  ASN B 358      13.367   9.812 -12.114  1.00  0.520          C  
ATOM   5783  CG  ASN B 358      14.623   9.024 -12.434  1.00  0.520          C  
ATOM   5784  OD1 ASN B 358      14.862   8.524 -13.552  1.00  0.520          O  
ATOM   5785  ND2 ASN B 358      15.474   8.926 -11.454  1.00  0.520          N  
ATOM   5786  H   ASN B 358      14.466  11.773 -13.178  1.00  0.440          H  
ATOM   5787  HA  ASN B 358      12.742   9.719 -14.143  1.00  0.440          H  
ATOM   5788 1HB  ASN B 358      13.615  10.591 -11.386  1.00  0.620          H  
ATOM   5789 2HB  ASN B 358      12.644   9.157 -11.658  1.00  0.620          H  
ATOM   5790 1HD2 ASN B 358      16.339   8.444 -11.590  1.00  0.620          H  
ATOM   5791 2HD2 ASN B 358      15.273   9.356 -10.571  1.00  0.620          H  
ATOM   5792  N   ILE B 359      11.181  12.177 -12.617  1.00  0.410          N  
ATOM   5793  CA  ILE B 359       9.859  12.767 -12.403  1.00  0.420          C  
ATOM   5794  C   ILE B 359       9.172  12.967 -13.744  1.00  0.400          C  
ATOM   5795  O   ILE B 359       8.002  12.611 -13.901  1.00  0.390          O  
ATOM   5796  CB  ILE B 359       9.955  14.119 -11.655  1.00  0.580          C  
ATOM   5797  CG1 ILE B 359      10.440  13.857 -10.219  1.00  0.580          C  
ATOM   5798  CG2 ILE B 359       8.573  14.872 -11.669  1.00  0.580          C  
ATOM   5799  CD1 ILE B 359      10.901  15.083  -9.490  1.00  0.580          C  
ATOM   5800  H   ILE B 359      12.026  12.695 -12.344  1.00  0.490          H  
ATOM   5801  HA  ILE B 359       9.264  12.080 -11.811  1.00  0.500          H  
ATOM   5802  HB  ILE B 359      10.701  14.737 -12.140  1.00  0.700          H  
ATOM   5803 1HG1 ILE B 359       9.628  13.411  -9.653  1.00  0.700          H  
ATOM   5804 2HG1 ILE B 359      11.253  13.146 -10.252  1.00  0.700          H  
ATOM   5805 1HG2 ILE B 359       8.650  15.827 -11.155  1.00  0.700          H  
ATOM   5806 2HG2 ILE B 359       8.258  15.058 -12.684  1.00  0.700          H  
ATOM   5807 3HG2 ILE B 359       7.830  14.264 -11.180  1.00  0.700          H  
ATOM   5808 1HD1 ILE B 359      11.236  14.802  -8.510  1.00  0.700          H  
ATOM   5809 2HD1 ILE B 359      11.728  15.526 -10.025  1.00  0.700          H  
ATOM   5810 3HD1 ILE B 359      10.095  15.797  -9.410  1.00  0.700          H  
ATOM   5811  N   LYS B 360       9.888  13.558 -14.709  1.00  0.400          N  
ATOM   5812  CA  LYS B 360       9.316  13.807 -16.023  1.00  0.390          C  
ATOM   5813  C   LYS B 360       8.893  12.508 -16.686  1.00  0.330          C  
ATOM   5814  O   LYS B 360       7.788  12.418 -17.229  1.00  0.320          O  
ATOM   5815  CB  LYS B 360      10.344  14.473 -16.938  1.00  0.550          C  
ATOM   5816  CG  LYS B 360      10.705  15.891 -16.594  1.00  0.550          C  
ATOM   5817  CD  LYS B 360      11.757  16.429 -17.535  1.00  0.550          C  
ATOM   5818  CE  LYS B 360      12.251  17.790 -17.102  1.00  0.550          C  
ATOM   5819  NZ  LYS B 360      13.292  18.306 -18.027  1.00  0.550          N  
ATOM   5820  H   LYS B 360      10.847  13.858 -14.506  1.00  0.480          H  
ATOM   5821  HA  LYS B 360       8.442  14.445 -15.913  1.00  0.470          H  
ATOM   5822 1HB  LYS B 360      11.269  13.894 -16.911  1.00  0.660          H  
ATOM   5823 2HB  LYS B 360       9.981  14.453 -17.960  1.00  0.660          H  
ATOM   5824 1HG  LYS B 360       9.830  16.520 -16.631  1.00  0.660          H  
ATOM   5825 2HG  LYS B 360      11.087  15.924 -15.605  1.00  0.660          H  
ATOM   5826 1HD  LYS B 360      12.611  15.743 -17.568  1.00  0.660          H  
ATOM   5827 2HD  LYS B 360      11.340  16.513 -18.538  1.00  0.660          H  
ATOM   5828 1HE  LYS B 360      11.421  18.488 -17.068  1.00  0.660          H  
ATOM   5829 2HE  LYS B 360      12.681  17.706 -16.104  1.00  0.660          H  
ATOM   5830 1HZ  LYS B 360      13.608  19.209 -17.707  1.00  0.660          H  
ATOM   5831 2HZ  LYS B 360      14.103  17.645 -18.055  1.00  0.660          H  
ATOM   5832 3HZ  LYS B 360      12.913  18.398 -18.957  1.00  0.660          H  
ATOM   5833  N   ALA B 361       9.772  11.497 -16.643  1.00  0.300          N  
ATOM   5834  CA  ALA B 361       9.489  10.214 -17.267  1.00  0.270          C  
ATOM   5835  C   ALA B 361       8.285   9.529 -16.643  1.00  0.270          C  
ATOM   5836  O   ALA B 361       7.437   8.977 -17.350  1.00  0.250          O  
ATOM   5837  CB  ALA B 361      10.709   9.331 -17.169  1.00  0.390          C  
ATOM   5838  H   ALA B 361      10.681  11.638 -16.189  1.00  0.360          H  
ATOM   5839  HA  ALA B 361       9.259  10.385 -18.313  1.00  0.320          H  
ATOM   5840 1HB  ALA B 361      10.512   8.394 -17.655  1.00  0.470          H  
ATOM   5841 2HB  ALA B 361      11.554   9.821 -17.650  1.00  0.470          H  
ATOM   5842 3HB  ALA B 361      10.939   9.169 -16.129  1.00  0.470          H  
ATOM   5843  N   ARG B 362       8.171   9.561 -15.319  1.00  0.310          N  
ATOM   5844  CA  ARG B 362       7.003   8.945 -14.727  1.00  0.330          C  
ATOM   5845  C   ARG B 362       5.721   9.714 -15.069  1.00  0.340          C  
ATOM   5846  O   ARG B 362       4.696   9.082 -15.330  1.00  0.340          O  
ATOM   5847  CB  ARG B 362       7.191   8.707 -13.257  1.00  0.450          C  
ATOM   5848  CG  ARG B 362       8.137   7.548 -12.931  1.00  0.450          C  
ATOM   5849  CD  ARG B 362       8.111   7.128 -11.502  1.00  0.450          C  
ATOM   5850  NE  ARG B 362       8.761   8.092 -10.655  1.00  0.450          N  
ATOM   5851  CZ  ARG B 362      10.071   8.085 -10.336  1.00  0.450          C  
ATOM   5852  NH1 ARG B 362      10.884   7.109 -10.758  1.00  0.450          N  
ATOM   5853  NH2 ARG B 362      10.539   9.069  -9.579  1.00  0.450          N  
ATOM   5854  H   ARG B 362       8.895   9.979 -14.724  1.00  0.370          H  
ATOM   5855  HA  ARG B 362       6.896   7.957 -15.161  1.00  0.400          H  
ATOM   5856 1HB  ARG B 362       7.554   9.619 -12.775  1.00  0.540          H  
ATOM   5857 2HB  ARG B 362       6.233   8.438 -12.852  1.00  0.540          H  
ATOM   5858 1HG  ARG B 362       7.862   6.700 -13.516  1.00  0.540          H  
ATOM   5859 2HG  ARG B 362       9.143   7.846 -13.172  1.00  0.540          H  
ATOM   5860 1HD  ARG B 362       7.077   7.027 -11.174  1.00  0.540          H  
ATOM   5861 2HD  ARG B 362       8.609   6.174 -11.391  1.00  0.540          H  
ATOM   5862  HE  ARG B 362       8.205   8.854 -10.306  1.00  0.540          H  
ATOM   5863 1HH1 ARG B 362      10.531   6.294 -11.308  1.00  0.540          H  
ATOM   5864 2HH1 ARG B 362      11.862   7.131 -10.507  1.00  0.540          H  
ATOM   5865 1HH2 ARG B 362       9.905   9.795  -9.265  1.00  0.540          H  
ATOM   5866 2HH2 ARG B 362      11.514   9.097  -9.300  1.00  0.540          H  
ATOM   5867  N   LEU B 363       5.762  11.057 -15.103  1.00  0.350          N  
ATOM   5868  CA  LEU B 363       4.561  11.818 -15.455  1.00  0.380          C  
ATOM   5869  C   LEU B 363       4.118  11.464 -16.872  1.00  0.360          C  
ATOM   5870  O   LEU B 363       2.908  11.326 -17.137  1.00  0.370          O  
ATOM   5871  CB  LEU B 363       4.838  13.325 -15.331  1.00  0.520          C  
ATOM   5872  CG  LEU B 363       5.000  13.874 -13.886  1.00  0.520          C  
ATOM   5873  CD1 LEU B 363       5.548  15.251 -13.933  1.00  0.520          C  
ATOM   5874  CD2 LEU B 363       3.638  13.910 -13.187  1.00  0.520          C  
ATOM   5875  H   LEU B 363       6.621  11.554 -14.837  1.00  0.420          H  
ATOM   5876  HA  LEU B 363       3.765  11.534 -14.779  1.00  0.460          H  
ATOM   5877 1HB  LEU B 363       5.763  13.541 -15.864  1.00  0.620          H  
ATOM   5878 2HB  LEU B 363       4.028  13.876 -15.812  1.00  0.620          H  
ATOM   5879  HG  LEU B 363       5.683  13.256 -13.335  1.00  0.620          H  
ATOM   5880 1HD1 LEU B 363       5.653  15.622 -12.915  1.00  0.620          H  
ATOM   5881 2HD1 LEU B 363       6.520  15.241 -14.422  1.00  0.620          H  
ATOM   5882 3HD1 LEU B 363       4.883  15.888 -14.482  1.00  0.620          H  
ATOM   5883 1HD2 LEU B 363       3.755  14.304 -12.183  1.00  0.620          H  
ATOM   5884 2HD2 LEU B 363       2.960  14.553 -13.747  1.00  0.620          H  
ATOM   5885 3HD2 LEU B 363       3.221  12.922 -13.130  1.00  0.620          H  
ATOM   5886  N   ARG B 364       5.095  11.267 -17.779  1.00  0.350          N  
ATOM   5887  CA  ARG B 364       4.774  10.861 -19.137  1.00  0.360          C  
ATOM   5888  C   ARG B 364       4.027   9.545 -19.130  1.00  0.340          C  
ATOM   5889  O   ARG B 364       2.984   9.415 -19.781  1.00  0.400          O  
ATOM   5890  CB  ARG B 364       6.030  10.666 -19.994  1.00  0.500          C  
ATOM   5891  CG  ARG B 364       6.740  11.910 -20.430  1.00  0.500          C  
ATOM   5892  CD  ARG B 364       7.746  11.642 -21.523  1.00  0.500          C  
ATOM   5893  NE  ARG B 364       9.008  11.013 -21.073  1.00  0.500          N  
ATOM   5894  CZ  ARG B 364      10.104  11.719 -20.692  1.00  0.500          C  
ATOM   5895  NH1 ARG B 364      10.079  13.045 -20.681  1.00  0.500          N  
ATOM   5896  NH2 ARG B 364      11.202  11.086 -20.353  1.00  0.500          N  
ATOM   5897  H   ARG B 364       6.069  11.456 -17.513  1.00  0.420          H  
ATOM   5898  HA  ARG B 364       4.137  11.612 -19.590  1.00  0.430          H  
ATOM   5899 1HB  ARG B 364       6.750  10.073 -19.448  1.00  0.600          H  
ATOM   5900 2HB  ARG B 364       5.766  10.104 -20.886  1.00  0.600          H  
ATOM   5901 1HG  ARG B 364       6.028  12.597 -20.761  1.00  0.600          H  
ATOM   5902 2HG  ARG B 364       7.269  12.333 -19.593  1.00  0.600          H  
ATOM   5903 1HD  ARG B 364       7.291  10.964 -22.243  1.00  0.600          H  
ATOM   5904 2HD  ARG B 364       7.981  12.571 -22.035  1.00  0.600          H  
ATOM   5905  HE  ARG B 364       9.082   9.967 -21.048  1.00  0.600          H  
ATOM   5906 1HH1 ARG B 364       9.242  13.533 -20.958  1.00  0.600          H  
ATOM   5907 2HH1 ARG B 364      10.902  13.572 -20.420  1.00  0.600          H  
ATOM   5908 1HH2 ARG B 364      11.243  10.049 -20.394  1.00  0.600          H  
ATOM   5909 2HH2 ARG B 364      12.022  11.597 -20.084  1.00  0.600          H  
ATOM   5910  N   MET B 365       4.515   8.580 -18.350  1.00  0.310          N  
ATOM   5911  CA  MET B 365       3.850   7.292 -18.326  1.00  0.340          C  
ATOM   5912  C   MET B 365       2.475   7.333 -17.703  1.00  0.310          C  
ATOM   5913  O   MET B 365       1.572   6.655 -18.184  1.00  0.310          O  
ATOM   5914  CB  MET B 365       4.654   6.273 -17.579  1.00  0.460          C  
ATOM   5915  CG  MET B 365       5.906   5.895 -18.215  1.00  0.460          C  
ATOM   5916  SD  MET B 365       5.815   5.361 -19.932  1.00  0.460          S  
ATOM   5917  CE  MET B 365       4.857   3.884 -19.839  1.00  0.460          C  
ATOM   5918  H   MET B 365       5.402   8.733 -17.853  1.00  0.370          H  
ATOM   5919  HA  MET B 365       3.738   6.962 -19.351  1.00  0.410          H  
ATOM   5920 1HB  MET B 365       4.910   6.677 -16.597  1.00  0.560          H  
ATOM   5921 2HB  MET B 365       4.066   5.392 -17.416  1.00  0.560          H  
ATOM   5922 1HG  MET B 365       6.626   6.706 -18.136  1.00  0.560          H  
ATOM   5923 2HG  MET B 365       6.248   5.062 -17.639  1.00  0.560          H  
ATOM   5924 1HE  MET B 365       4.781   3.439 -20.828  1.00  0.560          H  
ATOM   5925 2HE  MET B 365       5.339   3.186 -19.171  1.00  0.560          H  
ATOM   5926 3HE  MET B 365       3.869   4.120 -19.476  1.00  0.560          H  
ATOM   5927  N   ILE B 366       2.255   8.181 -16.702  1.00  0.310          N  
ATOM   5928  CA  ILE B 366       0.932   8.203 -16.097  1.00  0.320          C  
ATOM   5929  C   ILE B 366      -0.072   8.612 -17.144  1.00  0.300          C  
ATOM   5930  O   ILE B 366      -1.140   8.000 -17.278  1.00  0.290          O  
ATOM   5931  CB  ILE B 366       0.795   9.201 -14.936  1.00  0.440          C  
ATOM   5932  CG1 ILE B 366       1.636   8.785 -13.836  1.00  0.440          C  
ATOM   5933  CG2 ILE B 366      -0.683   9.242 -14.473  1.00  0.440          C  
ATOM   5934  CD1 ILE B 366       1.768   9.793 -12.718  1.00  0.440          C  
ATOM   5935  H   ILE B 366       3.044   8.714 -16.316  1.00  0.370          H  
ATOM   5936  HA  ILE B 366       0.687   7.199 -15.750  1.00  0.380          H  
ATOM   5937  HB  ILE B 366       1.131  10.187 -15.262  1.00  0.530          H  
ATOM   5938 1HG1 ILE B 366       1.255   7.897 -13.502  1.00  0.530          H  
ATOM   5939 2HG1 ILE B 366       2.621   8.589 -14.216  1.00  0.530          H  
ATOM   5940 1HG2 ILE B 366      -0.830   9.935 -13.657  1.00  0.530          H  
ATOM   5941 2HG2 ILE B 366      -1.299   9.554 -15.289  1.00  0.530          H  
ATOM   5942 3HG2 ILE B 366      -0.991   8.248 -14.152  1.00  0.530          H  
ATOM   5943 1HD1 ILE B 366       2.415   9.382 -11.952  1.00  0.530          H  
ATOM   5944 2HD1 ILE B 366       2.193  10.707 -13.108  1.00  0.530          H  
ATOM   5945 3HD1 ILE B 366       0.820  10.007 -12.275  1.00  0.530          H  
ATOM   5946  N   THR B 367       0.284   9.674 -17.864  1.00  0.320          N  
ATOM   5947  CA  THR B 367      -0.544  10.233 -18.903  1.00  0.360          C  
ATOM   5948  C   THR B 367      -0.798   9.159 -19.975  1.00  0.350          C  
ATOM   5949  O   THR B 367      -1.938   8.916 -20.378  1.00  0.340          O  
ATOM   5950  CB  THR B 367       0.159  11.487 -19.469  1.00  0.490          C  
ATOM   5951  OG1 THR B 367       0.309  12.455 -18.421  1.00  0.490          O  
ATOM   5952  CG2 THR B 367      -0.635  12.075 -20.543  1.00  0.490          C  
ATOM   5953  H   THR B 367       1.185  10.117 -17.661  1.00  0.380          H  
ATOM   5954  HA  THR B 367      -1.496  10.530 -18.472  1.00  0.430          H  
ATOM   5955  HB  THR B 367       1.146  11.220 -19.842  1.00  0.590          H  
ATOM   5956  HG1 THR B 367       1.034  12.176 -17.831  1.00  0.590          H  
ATOM   5957 1HG2 THR B 367      -0.133  12.953 -20.919  1.00  0.590          H  
ATOM   5958 2HG2 THR B 367      -0.724  11.346 -21.327  1.00  0.590          H  
ATOM   5959 3HG2 THR B 367      -1.621  12.350 -20.170  1.00  0.590          H  
ATOM   5960  N   LEU B 368       0.252   8.461 -20.388  1.00  0.400          N  
ATOM   5961  CA  LEU B 368       0.120   7.401 -21.369  1.00  0.470          C  
ATOM   5962  C   LEU B 368      -0.758   6.240 -20.934  1.00  0.470          C  
ATOM   5963  O   LEU B 368      -1.606   5.796 -21.719  1.00  0.530          O  
ATOM   5964  CB  LEU B 368       1.515   6.912 -21.739  1.00  0.630          C  
ATOM   5965  CG  LEU B 368       1.641   5.668 -22.595  1.00  0.630          C  
ATOM   5966  CD1 LEU B 368       0.893   5.771 -23.891  1.00  0.630          C  
ATOM   5967  CD2 LEU B 368       3.127   5.517 -22.869  1.00  0.630          C  
ATOM   5968  H   LEU B 368       1.184   8.707 -20.043  1.00  0.480          H  
ATOM   5969  HA  LEU B 368      -0.325   7.835 -22.250  1.00  0.560          H  
ATOM   5970 1HB  LEU B 368       2.038   7.720 -22.231  1.00  0.760          H  
ATOM   5971 2HB  LEU B 368       2.029   6.700 -20.815  1.00  0.760          H  
ATOM   5972  HG  LEU B 368       1.258   4.810 -22.052  1.00  0.760          H  
ATOM   5973 1HD1 LEU B 368       1.023   4.852 -24.428  1.00  0.760          H  
ATOM   5974 2HD1 LEU B 368      -0.167   5.907 -23.722  1.00  0.760          H  
ATOM   5975 3HD1 LEU B 368       1.267   6.586 -24.469  1.00  0.760          H  
ATOM   5976 1HD2 LEU B 368       3.338   4.655 -23.468  1.00  0.760          H  
ATOM   5977 2HD2 LEU B 368       3.477   6.399 -23.387  1.00  0.760          H  
ATOM   5978 3HD2 LEU B 368       3.642   5.431 -21.928  1.00  0.760          H  
ATOM   5979  N   TYR B 369      -0.578   5.723 -19.726  1.00  0.420          N  
ATOM   5980  CA  TYR B 369      -1.402   4.608 -19.307  1.00  0.480          C  
ATOM   5981  C   TYR B 369      -2.863   5.022 -19.297  1.00  0.460          C  
ATOM   5982  O   TYR B 369      -3.734   4.249 -19.697  1.00  0.480          O  
ATOM   5983  CB  TYR B 369      -0.978   4.081 -17.930  1.00  0.650          C  
ATOM   5984  CG  TYR B 369       0.314   3.289 -17.954  1.00  0.650          C  
ATOM   5985  CD1 TYR B 369       1.420   3.703 -17.224  1.00  0.650          C  
ATOM   5986  CD2 TYR B 369       0.395   2.157 -18.735  1.00  0.650          C  
ATOM   5987  CE1 TYR B 369       2.587   2.980 -17.299  1.00  0.650          C  
ATOM   5988  CE2 TYR B 369       1.557   1.459 -18.816  1.00  0.650          C  
ATOM   5989  CZ  TYR B 369       2.644   1.869 -18.112  1.00  0.650          C  
ATOM   5990  OH  TYR B 369       3.780   1.163 -18.202  1.00  0.650          O  
ATOM   5991  H   TYR B 369       0.143   6.102 -19.113  1.00  0.500          H  
ATOM   5992  HA  TYR B 369      -1.295   3.814 -20.039  1.00  0.580          H  
ATOM   5993 1HB  TYR B 369      -0.840   4.933 -17.258  1.00  0.780          H  
ATOM   5994 2HB  TYR B 369      -1.762   3.453 -17.518  1.00  0.780          H  
ATOM   5995  HD1 TYR B 369       1.366   4.593 -16.596  1.00  0.780          H  
ATOM   5996  HD2 TYR B 369      -0.470   1.820 -19.303  1.00  0.780          H  
ATOM   5997  HE1 TYR B 369       3.465   3.286 -16.731  1.00  0.780          H  
ATOM   5998  HE2 TYR B 369       1.615   0.566 -19.444  1.00  0.780          H  
ATOM   5999  HH  TYR B 369       3.586   0.321 -18.623  1.00  0.780          H  
ATOM   6000  N   ALA B 370      -3.149   6.228 -18.820  1.00  0.440          N  
ATOM   6001  CA  ALA B 370      -4.515   6.707 -18.800  1.00  0.480          C  
ATOM   6002  C   ALA B 370      -5.118   6.873 -20.205  1.00  0.450          C  
ATOM   6003  O   ALA B 370      -6.291   6.527 -20.404  1.00  0.470          O  
ATOM   6004  CB  ALA B 370      -4.545   7.972 -18.046  1.00  0.660          C  
ATOM   6005  H   ALA B 370      -2.398   6.821 -18.446  1.00  0.530          H  
ATOM   6006  HA  ALA B 370      -5.119   5.972 -18.272  1.00  0.580          H  
ATOM   6007 1HB  ALA B 370      -5.558   8.328 -17.976  1.00  0.790          H  
ATOM   6008 2HB  ALA B 370      -4.145   7.766 -17.063  1.00  0.790          H  
ATOM   6009 3HB  ALA B 370      -3.923   8.690 -18.550  1.00  0.790          H  
ATOM   6010  N   TYR B 371      -4.344   7.378 -21.192  1.00  0.420          N  
ATOM   6011  CA  TYR B 371      -4.893   7.466 -22.550  1.00  0.410          C  
ATOM   6012  C   TYR B 371      -5.158   6.062 -23.062  1.00  0.400          C  
ATOM   6013  O   TYR B 371      -6.149   5.821 -23.760  1.00  0.500          O  
ATOM   6014  CB  TYR B 371      -3.974   8.172 -23.564  1.00  0.580          C  
ATOM   6015  CG  TYR B 371      -3.967   9.690 -23.571  1.00  0.580          C  
ATOM   6016  CD1 TYR B 371      -2.883  10.374 -23.119  1.00  0.580          C  
ATOM   6017  CD2 TYR B 371      -5.062  10.396 -24.059  1.00  0.580          C  
ATOM   6018  CE1 TYR B 371      -2.874  11.745 -23.128  1.00  0.580          C  
ATOM   6019  CE2 TYR B 371      -5.044  11.787 -24.048  1.00  0.580          C  
ATOM   6020  CZ  TYR B 371      -3.930  12.444 -23.569  1.00  0.580          C  
ATOM   6021  OH  TYR B 371      -3.861  13.811 -23.469  1.00  0.580          O  
ATOM   6022  H   TYR B 371      -3.405   7.736 -20.978  1.00  0.500          H  
ATOM   6023  HA  TYR B 371      -5.843   7.998 -22.510  1.00  0.490          H  
ATOM   6024 1HB  TYR B 371      -2.952   7.830 -23.394  1.00  0.690          H  
ATOM   6025 2HB  TYR B 371      -4.262   7.851 -24.554  1.00  0.690          H  
ATOM   6026  HD1 TYR B 371      -2.031   9.832 -22.736  1.00  0.690          H  
ATOM   6027  HD2 TYR B 371      -5.936   9.861 -24.430  1.00  0.690          H  
ATOM   6028  HE1 TYR B 371      -2.038  12.286 -22.764  1.00  0.690          H  
ATOM   6029  HE2 TYR B 371      -5.906  12.357 -24.401  1.00  0.690          H  
ATOM   6030  HH  TYR B 371      -4.751  14.229 -23.509  1.00  0.690          H  
ATOM   6031  N   ALA B 372      -4.250   5.133 -22.745  1.00  0.320          N  
ATOM   6032  CA  ALA B 372      -4.403   3.767 -23.187  1.00  0.300          C  
ATOM   6033  C   ALA B 372      -5.697   3.183 -22.653  1.00  0.360          C  
ATOM   6034  O   ALA B 372      -6.453   2.535 -23.385  1.00  0.370          O  
ATOM   6035  CB  ALA B 372      -3.224   2.938 -22.704  1.00  0.430          C  
ATOM   6036  H   ALA B 372      -3.417   5.398 -22.210  1.00  0.380          H  
ATOM   6037  HA  ALA B 372      -4.448   3.769 -24.269  1.00  0.360          H  
ATOM   6038 1HB  ALA B 372      -3.316   1.925 -23.051  1.00  0.510          H  
ATOM   6039 2HB  ALA B 372      -2.305   3.366 -23.066  1.00  0.510          H  
ATOM   6040 3HB  ALA B 372      -3.197   2.937 -21.630  1.00  0.510          H  
ATOM   6041  N   GLN B 373      -6.021   3.472 -21.389  1.00  0.440          N  
ATOM   6042  CA  GLN B 373      -7.265   2.956 -20.848  1.00  0.550          C  
ATOM   6043  C   GLN B 373      -8.467   3.567 -21.547  1.00  0.590          C  
ATOM   6044  O   GLN B 373      -9.381   2.851 -21.950  1.00  0.640          O  
ATOM   6045  CB  GLN B 373      -7.372   3.241 -19.351  1.00  0.730          C  
ATOM   6046  CG  GLN B 373      -6.422   2.456 -18.503  1.00  0.730          C  
ATOM   6047  CD  GLN B 373      -6.508   2.838 -17.051  1.00  0.730          C  
ATOM   6048  OE1 GLN B 373      -7.297   3.710 -16.666  1.00  0.730          O  
ATOM   6049  NE2 GLN B 373      -5.686   2.194 -16.240  1.00  0.730          N  
ATOM   6050  H   GLN B 373      -5.345   3.969 -20.798  1.00  0.530          H  
ATOM   6051  HA  GLN B 373      -7.288   1.879 -21.008  1.00  0.660          H  
ATOM   6052 1HB  GLN B 373      -7.169   4.301 -19.177  1.00  0.870          H  
ATOM   6053 2HB  GLN B 373      -8.388   3.043 -19.012  1.00  0.870          H  
ATOM   6054 1HG  GLN B 373      -6.665   1.398 -18.593  1.00  0.870          H  
ATOM   6055 2HG  GLN B 373      -5.410   2.631 -18.847  1.00  0.870          H  
ATOM   6056 1HE2 GLN B 373      -5.678   2.396 -15.244  1.00  0.870          H  
ATOM   6057 2HE2 GLN B 373      -5.069   1.495 -16.603  1.00  0.870          H  
ATOM   6058  N   LYS B 374      -8.438   4.882 -21.771  1.00  0.610          N  
ATOM   6059  CA  LYS B 374      -9.562   5.575 -22.392  1.00  0.740          C  
ATOM   6060  C   LYS B 374      -9.918   4.980 -23.753  1.00  0.660          C  
ATOM   6061  O   LYS B 374     -11.095   4.828 -24.091  1.00  0.670          O  
ATOM   6062  CB  LYS B 374      -9.269   7.070 -22.537  1.00  0.980          C  
ATOM   6063  CG  LYS B 374     -10.460   7.886 -23.073  1.00  0.980          C  
ATOM   6064  CD  LYS B 374     -10.175   9.397 -23.134  1.00  0.980          C  
ATOM   6065  CE  LYS B 374      -9.330   9.756 -24.344  1.00  0.980          C  
ATOM   6066  NZ  LYS B 374      -9.226  11.223 -24.538  1.00  0.980          N  
ATOM   6067  H   LYS B 374      -7.639   5.427 -21.428  1.00  0.730          H  
ATOM   6068  HA  LYS B 374     -10.428   5.457 -21.744  1.00  0.890          H  
ATOM   6069 1HB  LYS B 374      -8.967   7.475 -21.569  1.00  1.180          H  
ATOM   6070 2HB  LYS B 374      -8.428   7.196 -23.219  1.00  1.180          H  
ATOM   6071 1HG  LYS B 374     -10.707   7.538 -24.079  1.00  1.180          H  
ATOM   6072 2HG  LYS B 374     -11.328   7.721 -22.435  1.00  1.180          H  
ATOM   6073 1HD  LYS B 374     -11.120   9.948 -23.182  1.00  1.180          H  
ATOM   6074 2HD  LYS B 374      -9.643   9.716 -22.232  1.00  1.180          H  
ATOM   6075 1HE  LYS B 374      -8.330   9.349 -24.225  1.00  1.180          H  
ATOM   6076 2HE  LYS B 374      -9.787   9.318 -25.228  1.00  1.180          H  
ATOM   6077 1HZ  LYS B 374      -8.668  11.405 -25.354  1.00  1.180          H  
ATOM   6078 2HZ  LYS B 374     -10.144  11.616 -24.660  1.00  1.180          H  
ATOM   6079 3HZ  LYS B 374      -8.781  11.672 -23.723  1.00  1.180          H  
ATOM   6080  N   HIS B 375      -8.890   4.640 -24.531  1.00  0.590          N  
ATOM   6081  CA  HIS B 375      -9.063   4.097 -25.872  1.00  0.560          C  
ATOM   6082  C   HIS B 375      -8.988   2.566 -25.972  1.00  0.480          C  
ATOM   6083  O   HIS B 375      -9.016   2.023 -27.078  1.00  0.470          O  
ATOM   6084  CB  HIS B 375      -7.986   4.676 -26.789  1.00  0.800          C  
ATOM   6085  CG  HIS B 375      -8.080   6.152 -27.037  1.00  0.800          C  
ATOM   6086  ND1 HIS B 375      -9.033   6.703 -27.868  1.00  0.800          N  
ATOM   6087  CD2 HIS B 375      -7.340   7.190 -26.572  1.00  0.800          C  
ATOM   6088  CE1 HIS B 375      -8.877   8.013 -27.908  1.00  0.800          C  
ATOM   6089  NE2 HIS B 375      -7.858   8.341 -27.132  1.00  0.800          N  
ATOM   6090  H   HIS B 375      -7.943   4.846 -24.189  1.00  0.710          H  
ATOM   6091  HA  HIS B 375     -10.034   4.403 -26.251  1.00  0.670          H  
ATOM   6092 1HB  HIS B 375      -7.005   4.470 -26.352  1.00  0.960          H  
ATOM   6093 2HB  HIS B 375      -8.035   4.173 -27.742  1.00  0.960          H  
ATOM   6094  HD1 HIS B 375      -9.608   6.194 -28.513  1.00  0.960          H  
ATOM   6095  HD2 HIS B 375      -6.486   7.248 -25.898  1.00  0.960          H  
ATOM   6096  HE1 HIS B 375      -9.539   8.630 -28.516  1.00  0.960          H  
ATOM   6097  N   ASN B 376      -8.926   1.859 -24.837  1.00  0.460          N  
ATOM   6098  CA  ASN B 376      -8.794   0.399 -24.801  1.00  0.420          C  
ATOM   6099  C   ASN B 376      -7.576  -0.121 -25.591  1.00  0.340          C  
ATOM   6100  O   ASN B 376      -7.635  -1.185 -26.223  1.00  0.320          O  
ATOM   6101  CB  ASN B 376     -10.078  -0.246 -25.301  1.00  0.600          C  
ATOM   6102  CG  ASN B 376     -11.241   0.044 -24.406  1.00  0.600          C  
ATOM   6103  OD1 ASN B 376     -11.169  -0.163 -23.186  1.00  0.600          O  
ATOM   6104  ND2 ASN B 376     -12.316   0.534 -24.975  1.00  0.600          N  
ATOM   6105  H   ASN B 376      -8.978   2.350 -23.937  1.00  0.550          H  
ATOM   6106  HA  ASN B 376      -8.643   0.109 -23.759  1.00  0.500          H  
ATOM   6107 1HB  ASN B 376     -10.315   0.106 -26.296  1.00  0.720          H  
ATOM   6108 2HB  ASN B 376      -9.947  -1.325 -25.360  1.00  0.720          H  
ATOM   6109 1HD2 ASN B 376     -13.115   0.755 -24.417  1.00  0.720          H  
ATOM   6110 2HD2 ASN B 376     -12.332   0.708 -25.959  1.00  0.720          H  
ATOM   6111  N   PHE B 377      -6.461   0.603 -25.493  1.00  0.320          N  
ATOM   6112  CA  PHE B 377      -5.206   0.295 -26.167  1.00  0.280          C  
ATOM   6113  C   PHE B 377      -4.163  -0.248 -25.201  1.00  0.270          C  
ATOM   6114  O   PHE B 377      -4.274  -0.052 -23.992  1.00  0.300          O  
ATOM   6115  CB  PHE B 377      -4.636   1.554 -26.840  1.00  0.410          C  
ATOM   6116  CG  PHE B 377      -5.407   2.146 -28.035  1.00  0.410          C  
ATOM   6117  CD1 PHE B 377      -6.327   1.417 -28.757  1.00  0.410          C  
ATOM   6118  CD2 PHE B 377      -5.161   3.453 -28.453  1.00  0.410          C  
ATOM   6119  CE1 PHE B 377      -6.965   1.954 -29.850  1.00  0.410          C  
ATOM   6120  CE2 PHE B 377      -5.795   3.989 -29.546  1.00  0.410          C  
ATOM   6121  CZ  PHE B 377      -6.698   3.233 -30.248  1.00  0.410          C  
ATOM   6122  H   PHE B 377      -6.486   1.429 -24.888  1.00  0.380          H  
ATOM   6123  HA  PHE B 377      -5.386  -0.476 -26.909  1.00  0.340          H  
ATOM   6124 1HB  PHE B 377      -4.552   2.329 -26.096  1.00  0.490          H  
ATOM   6125 2HB  PHE B 377      -3.639   1.329 -27.175  1.00  0.490          H  
ATOM   6126  HD1 PHE B 377      -6.563   0.408 -28.470  1.00  0.490          H  
ATOM   6127  HD2 PHE B 377      -4.470   4.060 -27.918  1.00  0.490          H  
ATOM   6128  HE1 PHE B 377      -7.690   1.349 -30.403  1.00  0.490          H  
ATOM   6129  HE2 PHE B 377      -5.586   5.013 -29.853  1.00  0.490          H  
ATOM   6130  HZ  PHE B 377      -7.209   3.648 -31.115  1.00  0.490          H  
ATOM   6131  N   LEU B 378      -3.172  -0.972 -25.720  1.00  0.270          N  
ATOM   6132  CA  LEU B 378      -2.082  -1.427 -24.846  1.00  0.300          C  
ATOM   6133  C   LEU B 378      -0.877  -0.514 -25.005  1.00  0.260          C  
ATOM   6134  O   LEU B 378      -0.648   0.038 -26.091  1.00  0.280          O  
ATOM   6135  CB  LEU B 378      -1.692  -2.874 -25.147  1.00  0.410          C  
ATOM   6136  CG  LEU B 378      -2.844  -3.895 -25.060  1.00  0.410          C  
ATOM   6137  CD1 LEU B 378      -2.322  -5.258 -25.378  1.00  0.410          C  
ATOM   6138  CD2 LEU B 378      -3.505  -3.890 -23.681  1.00  0.410          C  
ATOM   6139  H   LEU B 378      -3.185  -1.174 -26.726  1.00  0.320          H  
ATOM   6140  HA  LEU B 378      -2.392  -1.351 -23.805  1.00  0.360          H  
ATOM   6141 1HB  LEU B 378      -1.280  -2.919 -26.154  1.00  0.490          H  
ATOM   6142 2HB  LEU B 378      -0.914  -3.175 -24.440  1.00  0.490          H  
ATOM   6143  HG  LEU B 378      -3.566  -3.637 -25.805  1.00  0.490          H  
ATOM   6144 1HD1 LEU B 378      -3.138  -5.971 -25.360  1.00  0.490          H  
ATOM   6145 2HD1 LEU B 378      -1.866  -5.259 -26.345  1.00  0.490          H  
ATOM   6146 3HD1 LEU B 378      -1.596  -5.528 -24.629  1.00  0.490          H  
ATOM   6147 1HD2 LEU B 378      -4.315  -4.620 -23.670  1.00  0.490          H  
ATOM   6148 2HD2 LEU B 378      -2.767  -4.154 -22.920  1.00  0.490          H  
ATOM   6149 3HD2 LEU B 378      -3.919  -2.909 -23.459  1.00  0.490          H  
ATOM   6150  N   VAL B 379      -0.099  -0.354 -23.927  1.00  0.280          N  
ATOM   6151  CA  VAL B 379       1.071   0.518 -23.986  1.00  0.270          C  
ATOM   6152  C   VAL B 379       2.328  -0.149 -24.508  1.00  0.260          C  
ATOM   6153  O   VAL B 379       2.804  -1.154 -23.946  1.00  0.270          O  
ATOM   6154  CB  VAL B 379       1.334   1.163 -22.614  1.00  0.380          C  
ATOM   6155  CG1 VAL B 379       2.592   1.965 -22.647  1.00  0.380          C  
ATOM   6156  CG2 VAL B 379       0.185   2.079 -22.309  1.00  0.380          C  
ATOM   6157  H   VAL B 379      -0.313  -0.861 -23.048  1.00  0.340          H  
ATOM   6158  HA  VAL B 379       0.831   1.332 -24.668  1.00  0.320          H  
ATOM   6159  HB  VAL B 379       1.423   0.396 -21.844  1.00  0.460          H  
ATOM   6160 1HG1 VAL B 379       2.740   2.444 -21.681  1.00  0.460          H  
ATOM   6161 2HG1 VAL B 379       3.456   1.344 -22.867  1.00  0.460          H  
ATOM   6162 3HG1 VAL B 379       2.480   2.703 -23.419  1.00  0.460          H  
ATOM   6163 1HG2 VAL B 379       0.343   2.565 -21.374  1.00  0.460          H  
ATOM   6164 2HG2 VAL B 379       0.112   2.828 -23.086  1.00  0.460          H  
ATOM   6165 3HG2 VAL B 379      -0.734   1.500 -22.273  1.00  0.460          H  
ATOM   6166  N   LEU B 380       2.923   0.489 -25.524  1.00  0.250          N  
ATOM   6167  CA  LEU B 380       4.138  -0.030 -26.130  1.00  0.250          C  
ATOM   6168  C   LEU B 380       5.343   0.688 -25.547  1.00  0.240          C  
ATOM   6169  O   LEU B 380       5.351   1.916 -25.413  1.00  0.260          O  
ATOM   6170  CB  LEU B 380       4.156   0.202 -27.657  1.00  0.350          C  
ATOM   6171  CG  LEU B 380       2.909  -0.242 -28.460  1.00  0.350          C  
ATOM   6172  CD1 LEU B 380       3.138   0.020 -29.965  1.00  0.350          C  
ATOM   6173  CD2 LEU B 380       2.612  -1.660 -28.202  1.00  0.350          C  
ATOM   6174  H   LEU B 380       2.470   1.334 -25.894  1.00  0.300          H  
ATOM   6175  HA  LEU B 380       4.228  -1.089 -25.906  1.00  0.300          H  
ATOM   6176 1HB  LEU B 380       4.333   1.240 -27.853  1.00  0.420          H  
ATOM   6177 2HB  LEU B 380       5.006  -0.349 -28.054  1.00  0.420          H  
ATOM   6178  HG  LEU B 380       2.052   0.361 -28.144  1.00  0.420          H  
ATOM   6179 1HD1 LEU B 380       2.267  -0.269 -30.532  1.00  0.420          H  
ATOM   6180 2HD1 LEU B 380       3.337   1.064 -30.137  1.00  0.420          H  
ATOM   6181 3HD1 LEU B 380       3.987  -0.568 -30.307  1.00  0.420          H  
ATOM   6182 1HD2 LEU B 380       1.744  -1.925 -28.753  1.00  0.420          H  
ATOM   6183 2HD2 LEU B 380       3.453  -2.275 -28.513  1.00  0.420          H  
ATOM   6184 3HD2 LEU B 380       2.417  -1.807 -27.149  1.00  0.420          H  
ATOM   6185  N   GLY B 381       6.371  -0.071 -25.218  1.00  0.230          N  
ATOM   6186  CA  GLY B 381       7.603   0.505 -24.732  1.00  0.260          C  
ATOM   6187  C   GLY B 381       8.423   0.972 -25.902  1.00  0.230          C  
ATOM   6188  O   GLY B 381       8.337   0.417 -26.993  1.00  0.300          O  
ATOM   6189  H   GLY B 381       6.270  -1.083 -25.276  1.00  0.280          H  
ATOM   6190 1HA  GLY B 381       7.387   1.342 -24.066  1.00  0.310          H  
ATOM   6191 2HA  GLY B 381       8.161  -0.234 -24.162  1.00  0.310          H  
ATOM   6192  N   THR B 382       9.283   1.939 -25.659  1.00  0.170          N  
ATOM   6193  CA  THR B 382      10.161   2.477 -26.685  1.00  0.180          C  
ATOM   6194  C   THR B 382      11.604   2.340 -26.284  1.00  0.230          C  
ATOM   6195  O   THR B 382      12.408   3.230 -26.565  1.00  0.430          O  
ATOM   6196  CB  THR B 382       9.887   3.944 -26.940  1.00  0.250          C  
ATOM   6197  OG1 THR B 382      10.061   4.669 -25.721  1.00  0.250          O  
ATOM   6198  CG2 THR B 382       8.476   4.115 -27.447  1.00  0.250          C  
ATOM   6199  H   THR B 382       9.307   2.365 -24.739  1.00  0.200          H  
ATOM   6200  HA  THR B 382      10.014   1.921 -27.610  1.00  0.220          H  
ATOM   6201  HB  THR B 382      10.590   4.308 -27.669  1.00  0.300          H  
ATOM   6202  HG1 THR B 382      11.013   4.691 -25.514  1.00  0.300          H  
ATOM   6203 1HG2 THR B 382       8.299   5.171 -27.621  1.00  0.300          H  
ATOM   6204 2HG2 THR B 382       8.345   3.558 -28.372  1.00  0.300          H  
ATOM   6205 3HG2 THR B 382       7.766   3.748 -26.708  1.00  0.300          H  
ATOM   6206  N   GLY B 383      11.898   1.322 -25.488  1.00  0.330          N  
ATOM   6207  CA  GLY B 383      13.261   1.058 -25.062  1.00  0.380          C  
ATOM   6208  C   GLY B 383      13.872  -0.063 -25.894  1.00  0.430          C  
ATOM   6209  O   GLY B 383      13.309  -0.476 -26.911  1.00  0.790          O  
ATOM   6210  H   GLY B 383      11.168   0.674 -25.238  1.00  0.400          H  
ATOM   6211 1HA  GLY B 383      13.860   1.962 -25.178  1.00  0.460          H  
ATOM   6212 2HA  GLY B 383      13.282   0.791 -24.005  1.00  0.460          H  
ATOM   6213  N   ASN B 384      14.998  -0.585 -25.431  1.00  0.320          N  
ATOM   6214  CA  ASN B 384      15.706  -1.656 -26.151  1.00  0.440          C  
ATOM   6215  C   ASN B 384      16.569  -2.545 -25.252  1.00  0.470          C  
ATOM   6216  O   ASN B 384      16.662  -2.304 -24.046  1.00  0.470          O  
ATOM   6217  CB  ASN B 384      16.528  -1.025 -27.247  1.00  0.570          C  
ATOM   6218  CG  ASN B 384      17.482  -0.050 -26.685  1.00  0.570          C  
ATOM   6219  OD1 ASN B 384      18.316  -0.331 -25.797  1.00  0.570          O  
ATOM   6220  ND2 ASN B 384      17.366   1.131 -27.161  1.00  0.570          N  
ATOM   6221  H   ASN B 384      15.385  -0.125 -24.596  1.00  0.380          H  
ATOM   6222  HA  ASN B 384      14.960  -2.301 -26.613  1.00  0.530          H  
ATOM   6223 1HB  ASN B 384      17.070  -1.782 -27.807  1.00  0.680          H  
ATOM   6224 2HB  ASN B 384      15.871  -0.505 -27.951  1.00  0.680          H  
ATOM   6225 1HD2 ASN B 384      17.943   1.871 -26.830  1.00  0.680          H  
ATOM   6226 2HD2 ASN B 384      16.705   1.319 -27.904  1.00  0.680          H  
ATOM   6227  N   PHE B 385      17.254  -3.535 -25.853  1.00  0.500          N  
ATOM   6228  CA  PHE B 385      18.088  -4.481 -25.109  1.00  0.560          C  
ATOM   6229  C   PHE B 385      19.119  -3.808 -24.252  1.00  0.500          C  
ATOM   6230  O   PHE B 385      19.190  -4.068 -23.051  1.00  0.540          O  
ATOM   6231  CB  PHE B 385      18.852  -5.377 -26.076  1.00  0.760          C  
ATOM   6232  CG  PHE B 385      19.830  -6.316 -25.481  1.00  0.760          C  
ATOM   6233  CD1 PHE B 385      19.435  -7.513 -24.936  1.00  0.760          C  
ATOM   6234  CD2 PHE B 385      21.181  -6.004 -25.496  1.00  0.760          C  
ATOM   6235  CE1 PHE B 385      20.372  -8.386 -24.422  1.00  0.760          C  
ATOM   6236  CE2 PHE B 385      22.107  -6.858 -24.997  1.00  0.760          C  
ATOM   6237  CZ  PHE B 385      21.715  -8.055 -24.459  1.00  0.760          C  
ATOM   6238  H   PHE B 385      17.199  -3.662 -26.869  1.00  0.600          H  
ATOM   6239  HA  PHE B 385      17.440  -5.086 -24.475  1.00  0.670          H  
ATOM   6240 1HB  PHE B 385      18.159  -5.940 -26.647  1.00  0.910          H  
ATOM   6241 2HB  PHE B 385      19.399  -4.757 -26.768  1.00  0.910          H  
ATOM   6242  HD1 PHE B 385      18.380  -7.764 -24.918  1.00  0.910          H  
ATOM   6243  HD2 PHE B 385      21.507  -5.060 -25.925  1.00  0.910          H  
ATOM   6244  HE1 PHE B 385      20.057  -9.334 -23.991  1.00  0.910          H  
ATOM   6245  HE2 PHE B 385      23.151  -6.590 -25.033  1.00  0.910          H  
ATOM   6246  HZ  PHE B 385      22.464  -8.740 -24.057  1.00  0.910          H  
ATOM   6247  N   VAL B 386      19.886  -2.904 -24.852  1.00  0.440          N  
ATOM   6248  CA  VAL B 386      20.971  -2.273 -24.139  1.00  0.420          C  
ATOM   6249  C   VAL B 386      20.469  -1.502 -22.938  1.00  0.410          C  
ATOM   6250  O   VAL B 386      21.015  -1.652 -21.843  1.00  0.620          O  
ATOM   6251  CB  VAL B 386      21.723  -1.320 -25.095  1.00  0.600          C  
ATOM   6252  CG1 VAL B 386      22.738  -0.481 -24.352  1.00  0.600          C  
ATOM   6253  CG2 VAL B 386      22.407  -2.129 -26.169  1.00  0.600          C  
ATOM   6254  H   VAL B 386      19.739  -2.709 -25.831  1.00  0.530          H  
ATOM   6255  HA  VAL B 386      21.649  -3.047 -23.794  1.00  0.500          H  
ATOM   6256  HB  VAL B 386      21.010  -0.636 -25.553  1.00  0.720          H  
ATOM   6257 1HG1 VAL B 386      23.241   0.175 -25.062  1.00  0.720          H  
ATOM   6258 2HG1 VAL B 386      22.247   0.123 -23.601  1.00  0.720          H  
ATOM   6259 3HG1 VAL B 386      23.464  -1.135 -23.885  1.00  0.720          H  
ATOM   6260 1HG2 VAL B 386      22.923  -1.440 -26.830  1.00  0.720          H  
ATOM   6261 2HG2 VAL B 386      23.119  -2.800 -25.737  1.00  0.720          H  
ATOM   6262 3HG2 VAL B 386      21.682  -2.703 -26.739  1.00  0.720          H  
ATOM   6263  N   GLU B 387      19.412  -0.719 -23.112  1.00  0.340          N  
ATOM   6264  CA  GLU B 387      18.883   0.037 -21.993  1.00  0.340          C  
ATOM   6265  C   GLU B 387      18.427  -0.872 -20.889  1.00  0.390          C  
ATOM   6266  O   GLU B 387      18.689  -0.617 -19.707  1.00  0.420          O  
ATOM   6267  CB  GLU B 387      17.660   0.807 -22.422  1.00  0.480          C  
ATOM   6268  CG  GLU B 387      17.903   1.928 -23.323  1.00  0.480          C  
ATOM   6269  CD  GLU B 387      16.644   2.359 -23.901  1.00  0.480          C  
ATOM   6270  OE1 GLU B 387      15.666   1.672 -23.679  1.00  0.480          O  
ATOM   6271  OE2 GLU B 387      16.628   3.339 -24.589  1.00  0.480          O  
ATOM   6272  H   GLU B 387      18.986  -0.640 -24.039  1.00  0.410          H  
ATOM   6273  HA  GLU B 387      19.657   0.704 -21.622  1.00  0.410          H  
ATOM   6274 1HB  GLU B 387      16.976   0.116 -22.910  1.00  0.570          H  
ATOM   6275 2HB  GLU B 387      17.154   1.200 -21.536  1.00  0.570          H  
ATOM   6276 1HG  GLU B 387      18.338   2.752 -22.754  1.00  0.570          H  
ATOM   6277 2HG  GLU B 387      18.600   1.643 -24.103  1.00  0.570          H  
ATOM   6278  N   TYR B 388      17.762  -1.967 -21.255  1.00  0.410          N  
ATOM   6279  CA  TYR B 388      17.267  -2.830 -20.225  1.00  0.450          C  
ATOM   6280  C   TYR B 388      18.403  -3.511 -19.471  1.00  0.490          C  
ATOM   6281  O   TYR B 388      18.437  -3.462 -18.239  1.00  0.500          O  
ATOM   6282  CB  TYR B 388      16.272  -3.851 -20.806  1.00  0.610          C  
ATOM   6283  CG  TYR B 388      14.875  -3.245 -21.182  1.00  0.610          C  
ATOM   6284  CD1 TYR B 388      14.370  -3.388 -22.476  1.00  0.610          C  
ATOM   6285  CD2 TYR B 388      14.119  -2.532 -20.233  1.00  0.610          C  
ATOM   6286  CE1 TYR B 388      13.140  -2.831 -22.815  1.00  0.610          C  
ATOM   6287  CE2 TYR B 388      12.895  -1.987 -20.578  1.00  0.610          C  
ATOM   6288  CZ  TYR B 388      12.406  -2.132 -21.862  1.00  0.610          C  
ATOM   6289  OH  TYR B 388      11.181  -1.589 -22.196  1.00  0.610          O  
ATOM   6290  H   TYR B 388      17.538  -2.144 -22.243  1.00  0.490          H  
ATOM   6291  HA  TYR B 388      16.729  -2.219 -19.524  1.00  0.540          H  
ATOM   6292 1HB  TYR B 388      16.706  -4.278 -21.718  1.00  0.740          H  
ATOM   6293 2HB  TYR B 388      16.123  -4.668 -20.113  1.00  0.740          H  
ATOM   6294  HD1 TYR B 388      14.943  -3.938 -23.225  1.00  0.740          H  
ATOM   6295  HD2 TYR B 388      14.481  -2.401 -19.223  1.00  0.740          H  
ATOM   6296  HE1 TYR B 388      12.752  -2.941 -23.824  1.00  0.740          H  
ATOM   6297  HE2 TYR B 388      12.313  -1.437 -19.833  1.00  0.740          H  
ATOM   6298  HH  TYR B 388      10.766  -1.219 -21.397  1.00  0.740          H  
ATOM   6299  N   THR B 389      19.409  -4.031 -20.172  1.00  0.530          N  
ATOM   6300  CA  THR B 389      20.478  -4.742 -19.474  1.00  0.610          C  
ATOM   6301  C   THR B 389      21.316  -3.838 -18.608  1.00  0.580          C  
ATOM   6302  O   THR B 389      21.808  -4.263 -17.579  1.00  0.660          O  
ATOM   6303  CB  THR B 389      21.450  -5.447 -20.430  1.00  0.820          C  
ATOM   6304  OG1 THR B 389      22.007  -4.486 -21.297  1.00  0.820          O  
ATOM   6305  CG2 THR B 389      20.784  -6.513 -21.234  1.00  0.820          C  
ATOM   6306  H   THR B 389      19.402  -3.989 -21.197  1.00  0.640          H  
ATOM   6307  HA  THR B 389      20.022  -5.491 -18.832  1.00  0.730          H  
ATOM   6308  HB  THR B 389      22.251  -5.893 -19.844  1.00  0.990          H  
ATOM   6309  HG1 THR B 389      22.531  -3.857 -20.797  1.00  0.990          H  
ATOM   6310 1HG2 THR B 389      21.523  -6.968 -21.878  1.00  0.990          H  
ATOM   6311 2HG2 THR B 389      20.366  -7.265 -20.569  1.00  0.990          H  
ATOM   6312 3HG2 THR B 389      19.993  -6.087 -21.836  1.00  0.990          H  
ATOM   6313  N   LEU B 390      21.470  -2.584 -19.004  1.00  0.540          N  
ATOM   6314  CA  LEU B 390      22.274  -1.634 -18.244  1.00  0.530          C  
ATOM   6315  C   LEU B 390      21.474  -0.866 -17.198  1.00  0.470          C  
ATOM   6316  O   LEU B 390      22.016   0.005 -16.519  1.00  0.560          O  
ATOM   6317  CB  LEU B 390      22.870  -0.611 -19.206  1.00  0.750          C  
ATOM   6318  CG  LEU B 390      23.788  -1.154 -20.290  1.00  0.750          C  
ATOM   6319  CD1 LEU B 390      24.153  -0.048 -21.185  1.00  0.750          C  
ATOM   6320  CD2 LEU B 390      25.043  -1.767 -19.722  1.00  0.750          C  
ATOM   6321  H   LEU B 390      21.072  -2.305 -19.911  1.00  0.650          H  
ATOM   6322  HA  LEU B 390      23.059  -2.178 -17.726  1.00  0.640          H  
ATOM   6323 1HB  LEU B 390      22.031  -0.127 -19.715  1.00  0.900          H  
ATOM   6324 2HB  LEU B 390      23.399   0.145 -18.644  1.00  0.900          H  
ATOM   6325  HG  LEU B 390      23.248  -1.892 -20.862  1.00  0.900          H  
ATOM   6326 1HD1 LEU B 390      24.760  -0.447 -21.975  1.00  0.900          H  
ATOM   6327 2HD1 LEU B 390      23.255   0.394 -21.597  1.00  0.900          H  
ATOM   6328 3HD1 LEU B 390      24.702   0.701 -20.635  1.00  0.900          H  
ATOM   6329 1HD2 LEU B 390      25.637  -2.111 -20.556  1.00  0.900          H  
ATOM   6330 2HD2 LEU B 390      25.593  -1.028 -19.174  1.00  0.900          H  
ATOM   6331 3HD2 LEU B 390      24.814  -2.606 -19.066  1.00  0.900          H  
ATOM   6332  N   GLY B 391      20.161  -1.089 -17.136  1.00  0.400          N  
ATOM   6333  CA  GLY B 391      19.341  -0.350 -16.193  1.00  0.380          C  
ATOM   6334  C   GLY B 391      19.250   1.125 -16.570  1.00  0.370          C  
ATOM   6335  O   GLY B 391      19.034   1.984 -15.698  1.00  0.380          O  
ATOM   6336  H   GLY B 391      19.739  -1.850 -17.675  1.00  0.480          H  
ATOM   6337 1HA  GLY B 391      18.350  -0.793 -16.155  1.00  0.460          H  
ATOM   6338 2HA  GLY B 391      19.767  -0.441 -15.197  1.00  0.460          H  
ATOM   6339  N   TYR B 392      19.417   1.456 -17.856  1.00  0.370          N  
ATOM   6340  CA  TYR B 392      19.452   2.851 -18.265  1.00  0.370          C  
ATOM   6341  C   TYR B 392      18.063   3.369 -18.566  1.00  0.320          C  
ATOM   6342  O   TYR B 392      17.722   3.705 -19.699  1.00  0.340          O  
ATOM   6343  CB  TYR B 392      20.368   3.032 -19.477  1.00  0.520          C  
ATOM   6344  CG  TYR B 392      20.742   4.465 -19.722  1.00  0.520          C  
ATOM   6345  CD1 TYR B 392      21.676   5.107 -18.911  1.00  0.520          C  
ATOM   6346  CD2 TYR B 392      20.122   5.155 -20.730  1.00  0.520          C  
ATOM   6347  CE1 TYR B 392      21.980   6.442 -19.143  1.00  0.520          C  
ATOM   6348  CE2 TYR B 392      20.408   6.457 -20.945  1.00  0.520          C  
ATOM   6349  CZ  TYR B 392      21.330   7.115 -20.172  1.00  0.520          C  
ATOM   6350  OH  TYR B 392      21.607   8.439 -20.426  1.00  0.520          O  
ATOM   6351  H   TYR B 392      19.467   0.723 -18.566  1.00  0.440          H  
ATOM   6352  HA  TYR B 392      19.852   3.442 -17.442  1.00  0.440          H  
ATOM   6353 1HB  TYR B 392      21.285   2.454 -19.334  1.00  0.620          H  
ATOM   6354 2HB  TYR B 392      19.876   2.653 -20.363  1.00  0.620          H  
ATOM   6355  HD1 TYR B 392      22.167   4.561 -18.105  1.00  0.620          H  
ATOM   6356  HD2 TYR B 392      19.382   4.657 -21.356  1.00  0.620          H  
ATOM   6357  HE1 TYR B 392      22.716   6.957 -18.523  1.00  0.620          H  
ATOM   6358  HE2 TYR B 392      19.889   6.976 -21.736  1.00  0.620          H  
ATOM   6359  HH  TYR B 392      21.190   8.702 -21.287  1.00  0.620          H  
ATOM   6360  N   PHE B 393      17.274   3.440 -17.520  1.00  0.310          N  
ATOM   6361  CA  PHE B 393      15.903   3.902 -17.602  1.00  0.290          C  
ATOM   6362  C   PHE B 393      15.323   4.311 -16.255  1.00  0.300          C  
ATOM   6363  O   PHE B 393      15.819   3.930 -15.182  1.00  0.320          O  
ATOM   6364  CB  PHE B 393      15.020   2.840 -18.269  1.00  0.410          C  
ATOM   6365  CG  PHE B 393      14.984   1.500 -17.578  1.00  0.410          C  
ATOM   6366  CD1 PHE B 393      14.032   1.223 -16.616  1.00  0.410          C  
ATOM   6367  CD2 PHE B 393      15.890   0.506 -17.909  1.00  0.410          C  
ATOM   6368  CE1 PHE B 393      13.978  -0.003 -16.012  1.00  0.410          C  
ATOM   6369  CE2 PHE B 393      15.837  -0.718 -17.285  1.00  0.410          C  
ATOM   6370  CZ  PHE B 393      14.883  -0.975 -16.349  1.00  0.410          C  
ATOM   6371  H   PHE B 393      17.695   3.127 -16.647  1.00  0.370          H  
ATOM   6372  HA  PHE B 393      15.889   4.783 -18.244  1.00  0.350          H  
ATOM   6373 1HB  PHE B 393      14.000   3.213 -18.328  1.00  0.500          H  
ATOM   6374 2HB  PHE B 393      15.360   2.680 -19.293  1.00  0.500          H  
ATOM   6375  HD1 PHE B 393      13.312   1.984 -16.344  1.00  0.500          H  
ATOM   6376  HD2 PHE B 393      16.652   0.703 -18.671  1.00  0.500          H  
ATOM   6377  HE1 PHE B 393      13.214  -0.208 -15.260  1.00  0.500          H  
ATOM   6378  HE2 PHE B 393      16.553  -1.489 -17.533  1.00  0.500          H  
ATOM   6379  HZ  PHE B 393      14.838  -1.955 -15.858  1.00  0.500          H  
ATOM   6380  N   THR B 394      14.226   5.054 -16.314  1.00  0.300          N  
ATOM   6381  CA  THR B 394      13.487   5.399 -15.118  1.00  0.320          C  
ATOM   6382  C   THR B 394      12.604   4.236 -14.689  1.00  0.350          C  
ATOM   6383  O   THR B 394      11.804   3.693 -15.478  1.00  0.320          O  
ATOM   6384  CB  THR B 394      12.607   6.639 -15.344  1.00  0.440          C  
ATOM   6385  OG1 THR B 394      13.417   7.768 -15.683  1.00  0.440          O  
ATOM   6386  CG2 THR B 394      11.753   6.964 -14.125  1.00  0.440          C  
ATOM   6387  H   THR B 394      13.904   5.392 -17.207  1.00  0.360          H  
ATOM   6388  HA  THR B 394      14.195   5.614 -14.315  1.00  0.380          H  
ATOM   6389  HB  THR B 394      11.951   6.440 -16.179  1.00  0.530          H  
ATOM   6390  HG1 THR B 394      14.011   7.985 -14.935  1.00  0.530          H  
ATOM   6391 1HG2 THR B 394      11.145   7.832 -14.327  1.00  0.530          H  
ATOM   6392 2HG2 THR B 394      11.102   6.133 -13.875  1.00  0.530          H  
ATOM   6393 3HG2 THR B 394      12.398   7.171 -13.284  1.00  0.530          H  
ATOM   6394  N   LYS B 395      12.742   3.851 -13.423  1.00  0.440          N  
ATOM   6395  CA  LYS B 395      11.949   2.773 -12.875  1.00  0.500          C  
ATOM   6396  C   LYS B 395      10.519   3.267 -12.731  1.00  0.460          C  
ATOM   6397  O   LYS B 395      10.250   4.336 -12.167  1.00  0.490          O  
ATOM   6398  CB  LYS B 395      12.536   2.256 -11.562  1.00  0.680          C  
ATOM   6399  CG  LYS B 395      11.790   1.058 -10.988  1.00  0.680          C  
ATOM   6400  CD  LYS B 395      12.533   0.348  -9.846  1.00  0.680          C  
ATOM   6401  CE  LYS B 395      12.584   1.166  -8.582  1.00  0.680          C  
ATOM   6402  NZ  LYS B 395      13.161   0.391  -7.456  1.00  0.680          N  
ATOM   6403  H   LYS B 395      13.417   4.325 -12.842  1.00  0.530          H  
ATOM   6404  HA  LYS B 395      11.947   1.944 -13.585  1.00  0.600          H  
ATOM   6405 1HB  LYS B 395      13.578   1.974 -11.715  1.00  0.810          H  
ATOM   6406 2HB  LYS B 395      12.515   3.046 -10.835  1.00  0.810          H  
ATOM   6407 1HG  LYS B 395      10.859   1.421 -10.597  1.00  0.810          H  
ATOM   6408 2HG  LYS B 395      11.580   0.335 -11.774  1.00  0.810          H  
ATOM   6409 1HD  LYS B 395      12.025  -0.593  -9.621  1.00  0.810          H  
ATOM   6410 2HD  LYS B 395      13.546   0.116 -10.142  1.00  0.810          H  
ATOM   6411 1HE  LYS B 395      13.198   2.034  -8.750  1.00  0.810          H  
ATOM   6412 2HE  LYS B 395      11.587   1.488  -8.316  1.00  0.810          H  
ATOM   6413 1HZ  LYS B 395      13.185   0.968  -6.602  1.00  0.810          H  
ATOM   6414 2HZ  LYS B 395      12.605  -0.425  -7.252  1.00  0.810          H  
ATOM   6415 3HZ  LYS B 395      14.097   0.104  -7.668  1.00  0.810          H  
ATOM   6416  N   TRP B 396       9.608   2.480 -13.299  1.00  0.410          N  
ATOM   6417  CA  TRP B 396       8.170   2.745 -13.386  1.00  0.370          C  
ATOM   6418  C   TRP B 396       7.886   3.977 -14.264  1.00  0.340          C  
ATOM   6419  O   TRP B 396       6.773   4.502 -14.248  1.00  0.350          O  
ATOM   6420  CB  TRP B 396       7.567   3.010 -11.996  1.00  0.530          C  
ATOM   6421  CG  TRP B 396       7.934   2.004 -10.948  1.00  0.530          C  
ATOM   6422  CD1 TRP B 396       8.094   0.661 -11.100  1.00  0.530          C  
ATOM   6423  CD2 TRP B 396       8.213   2.283  -9.550  1.00  0.530          C  
ATOM   6424  NE1 TRP B 396       8.456   0.093  -9.913  1.00  0.530          N  
ATOM   6425  CE2 TRP B 396       8.541   1.076  -8.956  1.00  0.530          C  
ATOM   6426  CE3 TRP B 396       8.216   3.449  -8.772  1.00  0.530          C  
ATOM   6427  CZ2 TRP B 396       8.884   0.992  -7.629  1.00  0.530          C  
ATOM   6428  CZ3 TRP B 396       8.554   3.349  -7.426  1.00  0.530          C  
ATOM   6429  CH2 TRP B 396       8.884   2.159  -6.875  1.00  0.530          C  
ATOM   6430  H   TRP B 396       9.948   1.628 -13.721  1.00  0.490          H  
ATOM   6431  HA  TRP B 396       7.682   1.880 -13.830  1.00  0.440          H  
ATOM   6432 1HB  TRP B 396       7.861   3.986 -11.650  1.00  0.640          H  
ATOM   6433 2HB  TRP B 396       6.484   3.021 -12.077  1.00  0.640          H  
ATOM   6434  HD1 TRP B 396       7.969   0.117 -12.025  1.00  0.640          H  
ATOM   6435  HE1 TRP B 396       8.644  -0.894  -9.760  1.00  0.640          H  
ATOM   6436  HE3 TRP B 396       7.959   4.411  -9.210  1.00  0.640          H  
ATOM   6437  HZ2 TRP B 396       9.149   0.048  -7.185  1.00  0.640          H  
ATOM   6438  HZ3 TRP B 396       8.555   4.246  -6.826  1.00  0.640          H  
ATOM   6439  HH2 TRP B 396       9.156   2.120  -5.821  1.00  0.640          H  
ATOM   6440  N   GLY B 397       8.887   4.418 -15.037  1.00  0.330          N  
ATOM   6441  CA  GLY B 397       8.808   5.547 -15.951  1.00  0.330          C  
ATOM   6442  C   GLY B 397       8.972   5.016 -17.346  1.00  0.340          C  
ATOM   6443  O   GLY B 397       8.350   4.023 -17.694  1.00  0.430          O  
ATOM   6444  H   GLY B 397       9.791   3.945 -15.009  1.00  0.400          H  
ATOM   6445 1HA  GLY B 397       7.841   6.031 -15.861  1.00  0.400          H  
ATOM   6446 2HA  GLY B 397       9.572   6.283 -15.729  1.00  0.400          H  
ATOM   6447  N   ASP B 398       9.851   5.611 -18.133  1.00  0.290          N  
ATOM   6448  CA  ASP B 398      10.029   5.210 -19.517  1.00  0.280          C  
ATOM   6449  C   ASP B 398      10.361   3.723 -19.707  1.00  0.300          C  
ATOM   6450  O   ASP B 398      10.114   3.189 -20.788  1.00  0.340          O  
ATOM   6451  CB  ASP B 398      11.123   6.052 -20.166  1.00  0.400          C  
ATOM   6452  CG  ASP B 398      10.730   7.519 -20.433  1.00  0.400          C  
ATOM   6453  OD1 ASP B 398       9.568   7.870 -20.448  1.00  0.400          O  
ATOM   6454  OD2 ASP B 398      11.631   8.295 -20.560  1.00  0.400          O  
ATOM   6455  H   ASP B 398      10.360   6.416 -17.807  1.00  0.350          H  
ATOM   6456  HA  ASP B 398       9.092   5.408 -20.040  1.00  0.340          H  
ATOM   6457 1HB  ASP B 398      12.007   6.041 -19.534  1.00  0.480          H  
ATOM   6458 2HB  ASP B 398      11.403   5.594 -21.119  1.00  0.480          H  
ATOM   6459  N   GLY B 399      10.939   3.018 -18.712  1.00  0.310          N  
ATOM   6460  CA  GLY B 399      11.204   1.605 -18.964  1.00  0.340          C  
ATOM   6461  C   GLY B 399       9.938   0.743 -18.785  1.00  0.380          C  
ATOM   6462  O   GLY B 399       9.976  -0.471 -18.998  1.00  0.430          O  
ATOM   6463  H   GLY B 399      11.193   3.390 -17.790  1.00  0.370          H  
ATOM   6464 1HA  GLY B 399      11.592   1.483 -19.975  1.00  0.410          H  
ATOM   6465 2HA  GLY B 399      11.970   1.252 -18.292  1.00  0.410          H  
ATOM   6466  N   ALA B 400       8.835   1.358 -18.333  1.00  0.380          N  
ATOM   6467  CA  ALA B 400       7.564   0.685 -18.094  1.00  0.430          C  
ATOM   6468  C   ALA B 400       6.749   0.655 -19.375  1.00  0.420          C  
ATOM   6469  O   ALA B 400       6.887   1.523 -20.233  1.00  0.470          O  
ATOM   6470  CB  ALA B 400       6.784   1.376 -16.984  1.00  0.580          C  
ATOM   6471  H   ALA B 400       8.858   2.366 -18.189  1.00  0.460          H  
ATOM   6472  HA  ALA B 400       7.770  -0.340 -17.798  1.00  0.520          H  
ATOM   6473 1HB  ALA B 400       5.855   0.851 -16.805  1.00  0.700          H  
ATOM   6474 2HB  ALA B 400       7.376   1.374 -16.087  1.00  0.700          H  
ATOM   6475 3HB  ALA B 400       6.564   2.400 -17.268  1.00  0.700          H  
ATOM   6476  N   CYS B 401       5.964  -0.398 -19.535  1.00  0.360          N  
ATOM   6477  CA  CYS B 401       5.049  -0.594 -20.654  1.00  0.330          C  
ATOM   6478  C   CYS B 401       4.295  -1.878 -20.405  1.00  0.310          C  
ATOM   6479  O   CYS B 401       4.668  -2.616 -19.494  1.00  0.310          O  
ATOM   6480  CB  CYS B 401       5.803  -0.613 -21.962  1.00  0.470          C  
ATOM   6481  SG  CYS B 401       7.055  -1.838 -22.012  1.00  0.470          S  
ATOM   6482  H   CYS B 401       5.945  -1.078 -18.786  1.00  0.430          H  
ATOM   6483  HA  CYS B 401       4.339   0.232 -20.686  1.00  0.400          H  
ATOM   6484 1HB  CYS B 401       5.107  -0.825 -22.771  1.00  0.570          H  
ATOM   6485 2HB  CYS B 401       6.241   0.349 -22.167  1.00  0.570          H  
ATOM   6486  HG  CYS B 401       7.516  -1.620 -20.777  1.00  0.570          H  
ATOM   6487  N   ASP B 402       3.305  -2.213 -21.228  1.00  0.300          N  
ATOM   6488  CA  ASP B 402       2.717  -3.529 -21.066  1.00  0.320          C  
ATOM   6489  C   ASP B 402       3.592  -4.491 -21.858  1.00  0.330          C  
ATOM   6490  O   ASP B 402       3.941  -5.578 -21.380  1.00  0.380          O  
ATOM   6491  CB  ASP B 402       1.277  -3.550 -21.603  1.00  0.440          C  
ATOM   6492  CG  ASP B 402       0.290  -2.689 -20.787  1.00  0.440          C  
ATOM   6493  OD1 ASP B 402       0.144  -2.914 -19.575  1.00  0.440          O  
ATOM   6494  OD2 ASP B 402      -0.330  -1.809 -21.383  1.00  0.440          O  
ATOM   6495  H   ASP B 402       2.997  -1.608 -21.990  1.00  0.360          H  
ATOM   6496  HA  ASP B 402       2.728  -3.816 -20.016  1.00  0.380          H  
ATOM   6497 1HB  ASP B 402       1.278  -3.189 -22.638  1.00  0.530          H  
ATOM   6498 2HB  ASP B 402       0.914  -4.578 -21.629  1.00  0.530          H  
ATOM   6499  N   ILE B 403       3.989  -4.031 -23.047  1.00  0.320          N  
ATOM   6500  CA  ILE B 403       4.839  -4.760 -23.986  1.00  0.390          C  
ATOM   6501  C   ILE B 403       5.944  -3.890 -24.540  1.00  0.290          C  
ATOM   6502  O   ILE B 403       5.682  -2.747 -24.904  1.00  0.270          O  
ATOM   6503  CB  ILE B 403       4.018  -5.334 -25.166  1.00  0.520          C  
ATOM   6504  CG1 ILE B 403       4.961  -6.135 -26.126  1.00  0.520          C  
ATOM   6505  CG2 ILE B 403       3.236  -4.234 -25.897  1.00  0.520          C  
ATOM   6506  CD1 ILE B 403       4.257  -6.984 -27.151  1.00  0.520          C  
ATOM   6507  H   ILE B 403       3.651  -3.103 -23.317  1.00  0.380          H  
ATOM   6508  HA  ILE B 403       5.304  -5.587 -23.453  1.00  0.470          H  
ATOM   6509  HB  ILE B 403       3.321  -6.048 -24.755  1.00  0.620          H  
ATOM   6510 1HG1 ILE B 403       5.592  -5.437 -26.672  1.00  0.620          H  
ATOM   6511 2HG1 ILE B 403       5.598  -6.783 -25.520  1.00  0.620          H  
ATOM   6512 1HG2 ILE B 403       2.636  -4.659 -26.690  1.00  0.620          H  
ATOM   6513 2HG2 ILE B 403       2.577  -3.725 -25.192  1.00  0.620          H  
ATOM   6514 3HG2 ILE B 403       3.919  -3.520 -26.326  1.00  0.620          H  
ATOM   6515 1HD1 ILE B 403       4.994  -7.499 -27.764  1.00  0.620          H  
ATOM   6516 2HD1 ILE B 403       3.635  -7.704 -26.647  1.00  0.620          H  
ATOM   6517 3HD1 ILE B 403       3.644  -6.372 -27.788  1.00  0.620          H  
ATOM   6518  N   ALA B 404       7.159  -4.421 -24.606  1.00  0.330          N  
ATOM   6519  CA  ALA B 404       8.294  -3.754 -25.223  1.00  0.330          C  
ATOM   6520  C   ALA B 404       8.662  -4.448 -26.562  1.00  0.350          C  
ATOM   6521  O   ALA B 404       9.437  -5.429 -26.553  1.00  0.360          O  
ATOM   6522  CB  ALA B 404       9.464  -3.768 -24.266  1.00  0.460          C  
ATOM   6523  H   ALA B 404       7.295  -5.344 -24.189  1.00  0.400          H  
ATOM   6524  HA  ALA B 404       8.038  -2.716 -25.408  1.00  0.400          H  
ATOM   6525 1HB  ALA B 404      10.317  -3.257 -24.711  1.00  0.550          H  
ATOM   6526 2HB  ALA B 404       9.196  -3.271 -23.344  1.00  0.550          H  
ATOM   6527 3HB  ALA B 404       9.708  -4.797 -24.044  1.00  0.550          H  
ATOM   6528  N   PRO B 405       8.173  -3.948 -27.732  1.00  0.420          N  
ATOM   6529  CA  PRO B 405       8.346  -4.537 -29.049  1.00  0.530          C  
ATOM   6530  C   PRO B 405       9.798  -4.747 -29.460  1.00  0.500          C  
ATOM   6531  O   PRO B 405      10.040  -5.572 -30.326  1.00  0.590          O  
ATOM   6532  CB  PRO B 405       7.654  -3.526 -29.973  1.00  0.800          C  
ATOM   6533  CG  PRO B 405       6.644  -2.854 -29.105  1.00  0.800          C  
ATOM   6534  CD  PRO B 405       7.310  -2.748 -27.760  1.00  0.800          C  
ATOM   6535  HA  PRO B 405       7.802  -5.488 -29.079  1.00  0.640          H  
ATOM   6536 1HB  PRO B 405       8.392  -2.831 -30.376  1.00  0.950          H  
ATOM   6537 2HB  PRO B 405       7.205  -4.049 -30.833  1.00  0.950          H  
ATOM   6538 1HG  PRO B 405       6.370  -1.885 -29.517  1.00  0.950          H  
ATOM   6539 2HG  PRO B 405       5.718  -3.449 -29.063  1.00  0.950          H  
ATOM   6540 1HD  PRO B 405       7.902  -1.832 -27.688  1.00  0.950          H  
ATOM   6541 2HD  PRO B 405       6.527  -2.792 -27.042  1.00  0.950          H  
ATOM   6542  N   LEU B 406      10.768  -3.996 -28.903  1.00  0.420          N  
ATOM   6543  CA  LEU B 406      12.155  -4.255 -29.279  1.00  0.390          C  
ATOM   6544  C   LEU B 406      13.091  -4.426 -28.073  1.00  0.350          C  
ATOM   6545  O   LEU B 406      14.277  -4.103 -28.137  1.00  0.390          O  
ATOM   6546  CB  LEU B 406      12.703  -3.093 -30.128  1.00  0.560          C  
ATOM   6547  CG  LEU B 406      12.468  -3.119 -31.627  1.00  0.560          C  
ATOM   6548  CD1 LEU B 406      11.147  -2.579 -31.992  1.00  0.560          C  
ATOM   6549  CD2 LEU B 406      13.511  -2.313 -32.261  1.00  0.560          C  
ATOM   6550  H   LEU B 406      10.583  -3.260 -28.235  1.00  0.500          H  
ATOM   6551  HA  LEU B 406      12.168  -5.166 -29.860  1.00  0.470          H  
ATOM   6552 1HB  LEU B 406      12.249  -2.172 -29.754  1.00  0.670          H  
ATOM   6553 2HB  LEU B 406      13.765  -3.007 -29.970  1.00  0.670          H  
ATOM   6554  HG  LEU B 406      12.520  -4.146 -31.985  1.00  0.670          H  
ATOM   6555 1HD1 LEU B 406      11.085  -2.624 -33.052  1.00  0.670          H  
ATOM   6556 2HD1 LEU B 406      10.367  -3.162 -31.565  1.00  0.670          H  
ATOM   6557 3HD1 LEU B 406      11.054  -1.544 -31.664  1.00  0.670          H  
ATOM   6558 1HD2 LEU B 406      13.380  -2.333 -33.313  1.00  0.670          H  
ATOM   6559 2HD2 LEU B 406      13.437  -1.284 -31.900  1.00  0.670          H  
ATOM   6560 3HD2 LEU B 406      14.480  -2.713 -32.017  1.00  0.670          H  
ATOM   6561  N   ALA B 407      12.614  -5.050 -27.014  1.00  0.420          N  
ATOM   6562  CA  ALA B 407      13.423  -5.251 -25.805  1.00  0.580          C  
ATOM   6563  C   ALA B 407      14.678  -6.132 -25.897  1.00  0.790          C  
ATOM   6564  O   ALA B 407      15.104  -6.425 -24.780  1.00  1.760          O  
ATOM   6565  CB  ALA B 407      12.559  -5.854 -24.745  1.00  0.750          C  
ATOM   6566  H   ALA B 407      11.620  -5.302 -27.001  1.00  0.500          H  
ATOM   6567  HA  ALA B 407      13.750  -4.265 -25.484  1.00  0.700          H  
ATOM   6568 1HB  ALA B 407      13.112  -5.937 -23.816  1.00  0.900          H  
ATOM   6569 2HB  ALA B 407      11.728  -5.232 -24.600  1.00  0.900          H  
ATOM   6570 3HB  ALA B 407      12.234  -6.829 -25.072  1.00  0.900          H  
ATOM   6571  N   TRP B 408      14.569  -7.105 -26.796  1.00  0.720          N  
ATOM   6572  CA  TRP B 408      15.806  -7.785 -27.179  1.00  0.840          C  
ATOM   6573  C   TRP B 408      16.588  -7.278 -28.407  1.00  0.650          C  
ATOM   6574  O   TRP B 408      17.462  -8.002 -28.886  1.00  0.650          O  
ATOM   6575  CB  TRP B 408      15.520  -9.264 -27.436  1.00  1.130          C  
ATOM   6576  CG  TRP B 408      14.923 -10.045 -26.302  1.00  1.130          C  
ATOM   6577  CD1 TRP B 408      13.617 -10.467 -26.180  1.00  1.130          C  
ATOM   6578  CD2 TRP B 408      15.615 -10.555 -25.153  1.00  1.130          C  
ATOM   6579  NE1 TRP B 408      13.470 -11.201 -25.029  1.00  1.130          N  
ATOM   6580  CE2 TRP B 408      14.679 -11.261 -24.389  1.00  1.130          C  
ATOM   6581  CE3 TRP B 408      16.942 -10.488 -24.721  1.00  1.130          C  
ATOM   6582  CZ2 TRP B 408      15.027 -11.889 -23.214  1.00  1.130          C  
ATOM   6583  CZ3 TRP B 408      17.291 -11.121 -23.540  1.00  1.130          C  
ATOM   6584  CH2 TRP B 408      16.358 -11.801 -22.806  1.00  1.130          C  
ATOM   6585  H   TRP B 408      13.901  -7.802 -26.501  1.00  0.860          H  
ATOM   6586  HA  TRP B 408      16.473  -7.721 -26.324  1.00  1.010          H  
ATOM   6587 1HB  TRP B 408      14.909  -9.363 -28.254  1.00  1.350          H  
ATOM   6588 2HB  TRP B 408      16.454  -9.755 -27.692  1.00  1.350          H  
ATOM   6589  HD1 TRP B 408      12.823 -10.269 -26.900  1.00  1.350          H  
ATOM   6590  HE1 TRP B 408      12.605 -11.682 -24.689  1.00  1.350          H  
ATOM   6591  HE3 TRP B 408      17.686  -9.956 -25.305  1.00  1.350          H  
ATOM   6592  HZ2 TRP B 408      14.300 -12.444 -22.619  1.00  1.350          H  
ATOM   6593  HZ3 TRP B 408      18.328 -11.066 -23.210  1.00  1.350          H  
ATOM   6594  HH2 TRP B 408      16.668 -12.291 -21.882  1.00  1.350          H  
ATOM   6595  N   LEU B 409      16.330  -6.074 -28.920  1.00  0.620          N  
ATOM   6596  CA  LEU B 409      17.117  -5.612 -30.076  1.00  0.600          C  
ATOM   6597  C   LEU B 409      18.248  -4.694 -29.627  1.00  0.540          C  
ATOM   6598  O   LEU B 409      18.132  -3.962 -28.637  1.00  0.530          O  
ATOM   6599  CB  LEU B 409      16.233  -4.859 -31.094  1.00  0.850          C  
ATOM   6600  CG  LEU B 409      15.328  -5.681 -32.132  1.00  0.850          C  
ATOM   6601  CD1 LEU B 409      16.152  -6.442 -33.095  1.00  0.850          C  
ATOM   6602  CD2 LEU B 409      14.467  -6.636 -31.426  1.00  0.850          C  
ATOM   6603  H   LEU B 409      15.599  -5.476 -28.527  1.00  0.740          H  
ATOM   6604  HA  LEU B 409      17.573  -6.471 -30.561  1.00  0.720          H  
ATOM   6605 1HB  LEU B 409      15.570  -4.235 -30.520  1.00  1.020          H  
ATOM   6606 2HB  LEU B 409      16.883  -4.201 -31.680  1.00  1.020          H  
ATOM   6607  HG  LEU B 409      14.717  -4.984 -32.688  1.00  1.020          H  
ATOM   6608 1HD1 LEU B 409      15.475  -6.955 -33.766  1.00  1.020          H  
ATOM   6609 2HD1 LEU B 409      16.778  -5.769 -33.654  1.00  1.020          H  
ATOM   6610 3HD1 LEU B 409      16.778  -7.174 -32.586  1.00  1.020          H  
ATOM   6611 1HD2 LEU B 409      13.849  -7.167 -32.145  1.00  1.020          H  
ATOM   6612 2HD2 LEU B 409      15.074  -7.353 -30.892  1.00  1.020          H  
ATOM   6613 3HD2 LEU B 409      13.856  -6.112 -30.748  1.00  1.020          H  
ATOM   6614  N   LEU B 410      19.360  -4.730 -30.371  1.00  0.550          N  
ATOM   6615  CA  LEU B 410      20.552  -3.915 -30.100  1.00  0.540          C  
ATOM   6616  C   LEU B 410      20.390  -2.486 -30.605  1.00  0.450          C  
ATOM   6617  O   LEU B 410      19.505  -2.231 -31.424  1.00  0.450          O  
ATOM   6618  CB  LEU B 410      21.763  -4.584 -30.758  1.00  0.760          C  
ATOM   6619  CG  LEU B 410      22.165  -6.010 -30.261  1.00  0.760          C  
ATOM   6620  CD1 LEU B 410      23.314  -6.523 -31.128  1.00  0.760          C  
ATOM   6621  CD2 LEU B 410      22.591  -5.960 -28.784  1.00  0.760          C  
ATOM   6622  H   LEU B 410      19.403  -5.350 -31.202  1.00  0.660          H  
ATOM   6623  HA  LEU B 410      20.703  -3.861 -29.025  1.00  0.650          H  
ATOM   6624 1HB  LEU B 410      21.555  -4.676 -31.815  1.00  0.910          H  
ATOM   6625 2HB  LEU B 410      22.592  -3.955 -30.659  1.00  0.910          H  
ATOM   6626  HG  LEU B 410      21.318  -6.689 -30.377  1.00  0.910          H  
ATOM   6627 1HD1 LEU B 410      23.599  -7.523 -30.804  1.00  0.910          H  
ATOM   6628 2HD1 LEU B 410      22.986  -6.556 -32.173  1.00  0.910          H  
ATOM   6629 3HD1 LEU B 410      24.170  -5.858 -31.036  1.00  0.910          H  
ATOM   6630 1HD2 LEU B 410      22.874  -6.959 -28.448  1.00  0.910          H  
ATOM   6631 2HD2 LEU B 410      23.439  -5.287 -28.665  1.00  0.910          H  
ATOM   6632 3HD2 LEU B 410      21.770  -5.611 -28.193  1.00  0.910          H  
ATOM   6633  N   LYS B 411      21.183  -1.528 -30.098  1.00  0.410          N  
ATOM   6634  CA  LYS B 411      21.042  -0.160 -30.597  1.00  0.360          C  
ATOM   6635  C   LYS B 411      21.378  -0.083 -32.086  1.00  0.410          C  
ATOM   6636  O   LYS B 411      20.687   0.607 -32.841  1.00  0.420          O  
ATOM   6637  CB  LYS B 411      21.929   0.815 -29.819  1.00  0.520          C  
ATOM   6638  CG  LYS B 411      21.537   1.088 -28.360  1.00  0.520          C  
ATOM   6639  CD  LYS B 411      20.276   1.962 -28.197  1.00  0.520          C  
ATOM   6640  CE  LYS B 411      20.451   3.444 -28.600  1.00  0.520          C  
ATOM   6641  NZ  LYS B 411      19.245   4.288 -28.167  1.00  0.520          N  
ATOM   6642  H   LYS B 411      21.936  -1.756 -29.432  1.00  0.490          H  
ATOM   6643  HA  LYS B 411      19.999   0.135 -30.485  1.00  0.430          H  
ATOM   6644 1HB  LYS B 411      22.945   0.406 -29.789  1.00  0.630          H  
ATOM   6645 2HB  LYS B 411      21.971   1.755 -30.352  1.00  0.630          H  
ATOM   6646 1HG  LYS B 411      21.324   0.128 -27.901  1.00  0.630          H  
ATOM   6647 2HG  LYS B 411      22.369   1.536 -27.819  1.00  0.630          H  
ATOM   6648 1HD  LYS B 411      19.465   1.552 -28.792  1.00  0.630          H  
ATOM   6649 2HD  LYS B 411      19.987   1.931 -27.147  1.00  0.630          H  
ATOM   6650 1HE  LYS B 411      21.350   3.844 -28.132  1.00  0.630          H  
ATOM   6651 2HE  LYS B 411      20.552   3.518 -29.682  1.00  0.630          H  
ATOM   6652 1HZ  LYS B 411      19.381   5.243 -28.425  1.00  0.630          H  
ATOM   6653 2HZ  LYS B 411      18.334   3.974 -28.587  1.00  0.630          H  
ATOM   6654 3HZ  LYS B 411      19.152   4.254 -27.165  1.00  0.630          H  
ATOM   6655  N   GLU B 412      22.428  -0.792 -32.528  1.00  0.460          N  
ATOM   6656  CA  GLU B 412      22.748  -0.761 -33.953  1.00  0.540          C  
ATOM   6657  C   GLU B 412      21.580  -1.310 -34.762  1.00  0.560          C  
ATOM   6658  O   GLU B 412      21.245  -0.768 -35.824  1.00  0.600          O  
ATOM   6659  CB  GLU B 412      24.022  -1.538 -34.286  1.00  0.720          C  
ATOM   6660  CG  GLU B 412      24.414  -1.422 -35.772  1.00  0.720          C  
ATOM   6661  CD  GLU B 412      25.700  -2.108 -36.147  1.00  0.720          C  
ATOM   6662  OE1 GLU B 412      26.285  -2.746 -35.316  1.00  0.720          O  
ATOM   6663  OE2 GLU B 412      26.107  -1.966 -37.280  1.00  0.720          O  
ATOM   6664  H   GLU B 412      23.023  -1.318 -31.866  1.00  0.550          H  
ATOM   6665  HA  GLU B 412      22.895   0.270 -34.254  1.00  0.650          H  
ATOM   6666 1HB  GLU B 412      24.851  -1.166 -33.674  1.00  0.870          H  
ATOM   6667 2HB  GLU B 412      23.882  -2.593 -34.041  1.00  0.870          H  
ATOM   6668 1HG  GLU B 412      23.616  -1.859 -36.369  1.00  0.870          H  
ATOM   6669 2HG  GLU B 412      24.481  -0.366 -36.031  1.00  0.870          H  
ATOM   6670  N   ASP B 413      20.951  -2.385 -34.253  1.00  0.560          N  
ATOM   6671  CA  ASP B 413      19.816  -2.991 -34.934  1.00  0.570          C  
ATOM   6672  C   ASP B 413      18.692  -1.987 -35.065  1.00  0.510          C  
ATOM   6673  O   ASP B 413      18.071  -1.907 -36.115  1.00  0.490          O  
ATOM   6674  CB  ASP B 413      19.226  -4.168 -34.157  1.00  0.790          C  
ATOM   6675  CG  ASP B 413      19.993  -5.489 -34.107  1.00  0.790          C  
ATOM   6676  OD1 ASP B 413      20.775  -5.815 -35.005  1.00  0.790          O  
ATOM   6677  OD2 ASP B 413      19.847  -6.127 -33.056  1.00  0.790          O  
ATOM   6678  H   ASP B 413      21.304  -2.782 -33.393  1.00  0.670          H  
ATOM   6679  HA  ASP B 413      20.141  -3.310 -35.919  1.00  0.680          H  
ATOM   6680 1HB  ASP B 413      19.016  -3.853 -33.148  1.00  0.950          H  
ATOM   6681 2HB  ASP B 413      18.266  -4.380 -34.615  1.00  0.950          H  
ATOM   6682  N   VAL B 414      18.446  -1.195 -34.022  1.00  0.510          N  
ATOM   6683  CA  VAL B 414      17.383  -0.202 -34.066  1.00  0.490          C  
ATOM   6684  C   VAL B 414      17.616   0.834 -35.137  1.00  0.420          C  
ATOM   6685  O   VAL B 414      16.682   1.194 -35.854  1.00  0.400          O  
ATOM   6686  CB  VAL B 414      17.214   0.504 -32.726  1.00  0.690          C  
ATOM   6687  CG1 VAL B 414      16.253   1.675 -32.878  1.00  0.690          C  
ATOM   6688  CG2 VAL B 414      16.661  -0.471 -31.717  1.00  0.690          C  
ATOM   6689  H   VAL B 414      18.977  -1.350 -33.156  1.00  0.610          H  
ATOM   6690  HA  VAL B 414      16.452  -0.724 -34.287  1.00  0.590          H  
ATOM   6691  HB  VAL B 414      18.177   0.885 -32.390  1.00  0.830          H  
ATOM   6692 1HG1 VAL B 414      16.160   2.146 -31.924  1.00  0.830          H  
ATOM   6693 2HG1 VAL B 414      16.620   2.406 -33.589  1.00  0.830          H  
ATOM   6694 3HG1 VAL B 414      15.279   1.318 -33.207  1.00  0.830          H  
ATOM   6695 1HG2 VAL B 414      16.534   0.020 -30.756  1.00  0.830          H  
ATOM   6696 2HG2 VAL B 414      15.724  -0.804 -32.074  1.00  0.830          H  
ATOM   6697 3HG2 VAL B 414      17.321  -1.311 -31.600  1.00  0.830          H  
ATOM   6698  N   TYR B 415      18.835   1.362 -35.227  1.00  0.430          N  
ATOM   6699  CA  TYR B 415      19.106   2.345 -36.263  1.00  0.420          C  
ATOM   6700  C   TYR B 415      18.860   1.731 -37.655  1.00  0.420          C  
ATOM   6701  O   TYR B 415      18.235   2.353 -38.521  1.00  0.420          O  
ATOM   6702  CB  TYR B 415      20.532   2.892 -36.127  1.00  0.590          C  
ATOM   6703  CG  TYR B 415      20.734   4.018 -35.063  1.00  0.590          C  
ATOM   6704  CD1 TYR B 415      21.180   3.741 -33.773  1.00  0.590          C  
ATOM   6705  CD2 TYR B 415      20.513   5.336 -35.425  1.00  0.590          C  
ATOM   6706  CE1 TYR B 415      21.396   4.769 -32.867  1.00  0.590          C  
ATOM   6707  CE2 TYR B 415      20.738   6.366 -34.516  1.00  0.590          C  
ATOM   6708  CZ  TYR B 415      21.178   6.088 -33.251  1.00  0.590          C  
ATOM   6709  OH  TYR B 415      21.421   7.113 -32.361  1.00  0.590          O  
ATOM   6710  H   TYR B 415      19.559   1.068 -34.556  1.00  0.520          H  
ATOM   6711  HA  TYR B 415      18.407   3.175 -36.137  1.00  0.500          H  
ATOM   6712 1HB  TYR B 415      21.199   2.062 -35.865  1.00  0.710          H  
ATOM   6713 2HB  TYR B 415      20.862   3.275 -37.090  1.00  0.710          H  
ATOM   6714  HD1 TYR B 415      21.373   2.726 -33.475  1.00  0.710          H  
ATOM   6715  HD2 TYR B 415      20.171   5.568 -36.432  1.00  0.710          H  
ATOM   6716  HE1 TYR B 415      21.752   4.545 -31.864  1.00  0.710          H  
ATOM   6717  HE2 TYR B 415      20.571   7.408 -34.809  1.00  0.710          H  
ATOM   6718  HH  TYR B 415      21.298   7.995 -32.806  1.00  0.710          H  
ATOM   6719  N   LYS B 416      19.318   0.487 -37.858  1.00  0.440          N  
ATOM   6720  CA  LYS B 416      19.090  -0.181 -39.135  1.00  0.460          C  
ATOM   6721  C   LYS B 416      17.593  -0.464 -39.358  1.00  0.450          C  
ATOM   6722  O   LYS B 416      17.104  -0.351 -40.487  1.00  0.470          O  
ATOM   6723  CB  LYS B 416      19.922  -1.447 -39.210  1.00  0.640          C  
ATOM   6724  CG  LYS B 416      21.407  -1.222 -39.364  1.00  0.640          C  
ATOM   6725  CD  LYS B 416      22.162  -2.546 -39.372  1.00  0.640          C  
ATOM   6726  CE  LYS B 416      23.663  -2.326 -39.531  1.00  0.640          C  
ATOM   6727  NZ  LYS B 416      24.438  -3.606 -39.432  1.00  0.640          N  
ATOM   6728  H   LYS B 416      19.852   0.014 -37.121  1.00  0.530          H  
ATOM   6729  HA  LYS B 416      19.421   0.482 -39.930  1.00  0.550          H  
ATOM   6730 1HB  LYS B 416      19.800  -1.983 -38.282  1.00  0.760          H  
ATOM   6731 2HB  LYS B 416      19.574  -2.071 -40.031  1.00  0.760          H  
ATOM   6732 1HG  LYS B 416      21.602  -0.683 -40.289  1.00  0.760          H  
ATOM   6733 2HG  LYS B 416      21.765  -0.618 -38.526  1.00  0.760          H  
ATOM   6734 1HD  LYS B 416      21.980  -3.066 -38.425  1.00  0.760          H  
ATOM   6735 2HD  LYS B 416      21.799  -3.171 -40.187  1.00  0.760          H  
ATOM   6736 1HE  LYS B 416      23.858  -1.871 -40.500  1.00  0.760          H  
ATOM   6737 2HE  LYS B 416      24.002  -1.648 -38.755  1.00  0.760          H  
ATOM   6738 1HZ  LYS B 416      25.430  -3.403 -39.532  1.00  0.760          H  
ATOM   6739 2HZ  LYS B 416      24.277  -4.032 -38.526  1.00  0.760          H  
ATOM   6740 3HZ  LYS B 416      24.148  -4.241 -40.159  1.00  0.760          H  
ATOM   6741  N   LEU B 417      16.862  -0.860 -38.309  1.00  0.450          N  
ATOM   6742  CA  LEU B 417      15.437  -1.111 -38.441  1.00  0.470          C  
ATOM   6743  C   LEU B 417      14.728   0.171 -38.808  1.00  0.460          C  
ATOM   6744  O   LEU B 417      13.871   0.157 -39.685  1.00  0.490          O  
ATOM   6745  CB  LEU B 417      14.837  -1.721 -37.160  1.00  0.650          C  
ATOM   6746  CG  LEU B 417      15.193  -3.212 -36.848  1.00  0.650          C  
ATOM   6747  CD1 LEU B 417      14.751  -3.542 -35.459  1.00  0.650          C  
ATOM   6748  CD2 LEU B 417      14.474  -4.168 -37.855  1.00  0.650          C  
ATOM   6749  H   LEU B 417      17.315  -1.005 -37.413  1.00  0.540          H  
ATOM   6750  HA  LEU B 417      15.297  -1.816 -39.248  1.00  0.560          H  
ATOM   6751 1HB  LEU B 417      15.197  -1.132 -36.324  1.00  0.780          H  
ATOM   6752 2HB  LEU B 417      13.765  -1.630 -37.191  1.00  0.780          H  
ATOM   6753  HG  LEU B 417      16.252  -3.348 -36.909  1.00  0.780          H  
ATOM   6754 1HD1 LEU B 417      15.003  -4.577 -35.240  1.00  0.780          H  
ATOM   6755 2HD1 LEU B 417      15.259  -2.889 -34.753  1.00  0.780          H  
ATOM   6756 3HD1 LEU B 417      13.677  -3.404 -35.383  1.00  0.780          H  
ATOM   6757 1HD2 LEU B 417      14.725  -5.198 -37.621  1.00  0.780          H  
ATOM   6758 2HD2 LEU B 417      13.407  -4.047 -37.786  1.00  0.780          H  
ATOM   6759 3HD2 LEU B 417      14.784  -3.958 -38.872  1.00  0.780          H  
ATOM   6760  N   ALA B 418      15.135   1.305 -38.236  1.00  0.430          N  
ATOM   6761  CA  ALA B 418      14.504   2.560 -38.597  1.00  0.430          C  
ATOM   6762  C   ALA B 418      14.647   2.773 -40.112  1.00  0.430          C  
ATOM   6763  O   ALA B 418      13.704   3.210 -40.781  1.00  0.440          O  
ATOM   6764  CB  ALA B 418      15.130   3.695 -37.797  1.00  0.600          C  
ATOM   6765  H   ALA B 418      15.833   1.278 -37.487  1.00  0.520          H  
ATOM   6766  HA  ALA B 418      13.447   2.496 -38.363  1.00  0.520          H  
ATOM   6767 1HB  ALA B 418      14.666   4.626 -38.037  1.00  0.720          H  
ATOM   6768 2HB  ALA B 418      15.003   3.493 -36.733  1.00  0.720          H  
ATOM   6769 3HB  ALA B 418      16.188   3.746 -38.025  1.00  0.720          H  
ATOM   6770  N   LYS B 419      15.799   2.415 -40.683  1.00  0.430          N  
ATOM   6771  CA  LYS B 419      15.944   2.535 -42.131  1.00  0.460          C  
ATOM   6772  C   LYS B 419      15.002   1.540 -42.864  1.00  0.470          C  
ATOM   6773  O   LYS B 419      14.302   1.910 -43.812  1.00  0.490          O  
ATOM   6774  CB  LYS B 419      17.402   2.297 -42.541  1.00  0.630          C  
ATOM   6775  CG  LYS B 419      18.365   3.404 -42.109  1.00  0.630          C  
ATOM   6776  CD  LYS B 419      19.807   3.089 -42.501  1.00  0.630          C  
ATOM   6777  CE  LYS B 419      20.768   4.175 -42.022  1.00  0.630          C  
ATOM   6778  NZ  LYS B 419      22.189   3.861 -42.376  1.00  0.630          N  
ATOM   6779  H   LYS B 419      16.581   2.126 -40.083  1.00  0.520          H  
ATOM   6780  HA  LYS B 419      15.661   3.545 -42.424  1.00  0.550          H  
ATOM   6781 1HB  LYS B 419      17.755   1.364 -42.116  1.00  0.760          H  
ATOM   6782 2HB  LYS B 419      17.460   2.201 -43.623  1.00  0.760          H  
ATOM   6783 1HG  LYS B 419      18.068   4.334 -42.585  1.00  0.760          H  
ATOM   6784 2HG  LYS B 419      18.302   3.530 -41.024  1.00  0.760          H  
ATOM   6785 1HD  LYS B 419      20.101   2.136 -42.056  1.00  0.760          H  
ATOM   6786 2HD  LYS B 419      19.879   3.002 -43.585  1.00  0.760          H  
ATOM   6787 1HE  LYS B 419      20.490   5.124 -42.478  1.00  0.760          H  
ATOM   6788 2HE  LYS B 419      20.687   4.267 -40.937  1.00  0.760          H  
ATOM   6789 1HZ  LYS B 419      22.792   4.601 -42.041  1.00  0.760          H  
ATOM   6790 2HZ  LYS B 419      22.463   2.988 -41.947  1.00  0.760          H  
ATOM   6791 3HZ  LYS B 419      22.280   3.784 -43.379  1.00  0.760          H  
ATOM   6792  N   HIS B 420      14.913   0.295 -42.365  1.00  0.480          N  
ATOM   6793  CA  HIS B 420      14.081  -0.756 -42.990  1.00  0.520          C  
ATOM   6794  C   HIS B 420      12.576  -0.454 -42.903  1.00  0.520          C  
ATOM   6795  O   HIS B 420      11.802  -0.815 -43.792  1.00  0.600          O  
ATOM   6796  CB  HIS B 420      14.336  -2.137 -42.355  1.00  0.710          C  
ATOM   6797  CG  HIS B 420      15.655  -2.800 -42.699  1.00  0.710          C  
ATOM   6798  ND1 HIS B 420      15.931  -3.288 -43.961  1.00  0.710          N  
ATOM   6799  CD2 HIS B 420      16.750  -3.074 -41.946  1.00  0.710          C  
ATOM   6800  CE1 HIS B 420      17.139  -3.827 -43.965  1.00  0.710          C  
ATOM   6801  NE2 HIS B 420      17.656  -3.710 -42.757  1.00  0.710          N  
ATOM   6802  H   HIS B 420      15.531   0.054 -41.582  1.00  0.580          H  
ATOM   6803  HA  HIS B 420      14.338  -0.827 -44.045  1.00  0.620          H  
ATOM   6804 1HB  HIS B 420      14.264  -2.052 -41.278  1.00  0.850          H  
ATOM   6805 2HB  HIS B 420      13.559  -2.812 -42.671  1.00  0.850          H  
ATOM   6806  HD1 HIS B 420      15.253  -3.458 -44.678  1.00  0.850          H  
ATOM   6807  HD2 HIS B 420      16.991  -2.889 -40.907  1.00  0.850          H  
ATOM   6808  HE1 HIS B 420      17.544  -4.272 -44.875  1.00  0.850          H  
ATOM   6809  N   PHE B 421      12.180   0.253 -41.854  1.00  0.470          N  
ATOM   6810  CA  PHE B 421      10.806   0.665 -41.609  1.00  0.540          C  
ATOM   6811  C   PHE B 421      10.457   2.043 -42.197  1.00  0.530          C  
ATOM   6812  O   PHE B 421       9.393   2.585 -41.889  1.00  0.580          O  
ATOM   6813  CB  PHE B 421      10.487   0.702 -40.110  1.00  0.730          C  
ATOM   6814  CG  PHE B 421      10.184  -0.628 -39.372  1.00  0.730          C  
ATOM   6815  CD1 PHE B 421      11.126  -1.279 -38.612  1.00  0.730          C  
ATOM   6816  CD2 PHE B 421       8.895  -1.175 -39.408  1.00  0.730          C  
ATOM   6817  CE1 PHE B 421      10.812  -2.434 -37.915  1.00  0.730          C  
ATOM   6818  CE2 PHE B 421       8.584  -2.315 -38.707  1.00  0.730          C  
ATOM   6819  CZ  PHE B 421       9.552  -2.944 -37.959  1.00  0.730          C  
ATOM   6820  H   PHE B 421      12.875   0.453 -41.137  1.00  0.560          H  
ATOM   6821  HA  PHE B 421      10.152  -0.070 -42.073  1.00  0.650          H  
ATOM   6822 1HB  PHE B 421      11.340   1.157 -39.602  1.00  0.870          H  
ATOM   6823 2HB  PHE B 421       9.678   1.360 -39.966  1.00  0.870          H  
ATOM   6824  HD1 PHE B 421      12.114  -0.874 -38.556  1.00  0.870          H  
ATOM   6825  HD2 PHE B 421       8.119  -0.680 -39.993  1.00  0.870          H  
ATOM   6826  HE1 PHE B 421      11.564  -2.929 -37.317  1.00  0.870          H  
ATOM   6827  HE2 PHE B 421       7.577  -2.718 -38.741  1.00  0.870          H  
ATOM   6828  HZ  PHE B 421       9.311  -3.851 -37.407  1.00  0.870          H  
ATOM   6829  N   ASN B 422      11.315   2.586 -43.071  1.00  0.500          N  
ATOM   6830  CA  ASN B 422      11.104   3.875 -43.733  1.00  0.530          C  
ATOM   6831  C   ASN B 422      10.943   5.089 -42.814  1.00  0.500          C  
ATOM   6832  O   ASN B 422      10.131   5.983 -43.078  1.00  0.530          O  
ATOM   6833  CB  ASN B 422       9.917   3.782 -44.676  1.00  0.730          C  
ATOM   6834  CG  ASN B 422      10.157   2.805 -45.782  1.00  0.730          C  
ATOM   6835  OD1 ASN B 422      11.224   2.807 -46.409  1.00  0.730          O  
ATOM   6836  ND2 ASN B 422       9.191   1.959 -46.035  1.00  0.730          N  
ATOM   6837  H   ASN B 422      12.199   2.108 -43.286  1.00  0.600          H  
ATOM   6838  HA  ASN B 422      11.994   4.068 -44.337  1.00  0.640          H  
ATOM   6839 1HB  ASN B 422       9.017   3.497 -44.138  1.00  0.880          H  
ATOM   6840 2HB  ASN B 422       9.730   4.761 -45.117  1.00  0.880          H  
ATOM   6841 1HD2 ASN B 422       9.299   1.278 -46.760  1.00  0.880          H  
ATOM   6842 2HD2 ASN B 422       8.349   1.987 -45.497  1.00  0.880          H  
ATOM   6843  N   ILE B 423      11.742   5.131 -41.760  1.00  0.460          N  
ATOM   6844  CA  ILE B 423      11.798   6.243 -40.837  1.00  0.440          C  
ATOM   6845  C   ILE B 423      12.669   7.341 -41.479  1.00  0.450          C  
ATOM   6846  O   ILE B 423      13.577   6.999 -42.232  1.00  0.490          O  
ATOM   6847  CB  ILE B 423      12.378   5.769 -39.491  1.00  0.620          C  
ATOM   6848  CG1 ILE B 423      11.479   4.674 -38.838  1.00  0.620          C  
ATOM   6849  CG2 ILE B 423      12.673   6.843 -38.574  1.00  0.620          C  
ATOM   6850  CD1 ILE B 423      10.043   5.058 -38.576  1.00  0.620          C  
ATOM   6851  H   ILE B 423      12.378   4.348 -41.582  1.00  0.550          H  
ATOM   6852  HA  ILE B 423      10.791   6.600 -40.700  1.00  0.530          H  
ATOM   6853  HB  ILE B 423      13.294   5.303 -39.705  1.00  0.750          H  
ATOM   6854 1HG1 ILE B 423      11.483   3.789 -39.472  1.00  0.750          H  
ATOM   6855 2HG1 ILE B 423      11.923   4.412 -37.877  1.00  0.750          H  
ATOM   6856 1HG2 ILE B 423      13.140   6.435 -37.686  1.00  0.750          H  
ATOM   6857 2HG2 ILE B 423      13.349   7.545 -39.040  1.00  0.750          H  
ATOM   6858 3HG2 ILE B 423      11.786   7.327 -38.311  1.00  0.750          H  
ATOM   6859 1HD1 ILE B 423       9.572   4.235 -38.107  1.00  0.750          H  
ATOM   6860 2HD1 ILE B 423       9.974   5.912 -37.923  1.00  0.750          H  
ATOM   6861 3HD1 ILE B 423       9.529   5.275 -39.506  1.00  0.750          H  
ATOM   6862  N   PRO B 424      12.300   8.634 -41.396  1.00  0.470          N  
ATOM   6863  CA  PRO B 424      13.049   9.775 -41.919  1.00  0.500          C  
ATOM   6864  C   PRO B 424      14.386  10.053 -41.216  1.00  0.490          C  
ATOM   6865  O   PRO B 424      14.536   9.818 -40.006  1.00  0.450          O  
ATOM   6866  CB  PRO B 424      12.055  10.931 -41.724  1.00  0.750          C  
ATOM   6867  CG  PRO B 424      11.133  10.485 -40.609  1.00  0.750          C  
ATOM   6868  CD  PRO B 424      11.004   9.000 -40.797  1.00  0.750          C  
ATOM   6869  HA  PRO B 424      13.229   9.612 -42.995  1.00  0.600          H  
ATOM   6870 1HB  PRO B 424      12.597  11.855 -41.486  1.00  0.900          H  
ATOM   6871 2HB  PRO B 424      11.517  11.120 -42.664  1.00  0.900          H  
ATOM   6872 1HG  PRO B 424      11.556  10.742 -39.623  1.00  0.900          H  
ATOM   6873 2HG  PRO B 424      10.165  11.012 -40.681  1.00  0.900          H  
ATOM   6874 1HD  PRO B 424      10.862   8.566 -39.837  1.00  0.900          H  
ATOM   6875 2HD  PRO B 424      10.185   8.751 -41.490  1.00  0.900          H  
ATOM   6876  N   GLU B 425      15.309  10.647 -41.981  1.00  0.540          N  
ATOM   6877  CA  GLU B 425      16.649  11.043 -41.546  1.00  0.540          C  
ATOM   6878  C   GLU B 425      16.682  11.946 -40.316  1.00  0.530          C  
ATOM   6879  O   GLU B 425      17.599  11.840 -39.497  1.00  0.540          O  
ATOM   6880  CB  GLU B 425      17.377  11.724 -42.704  1.00  0.760          C  
ATOM   6881  CG  GLU B 425      17.664  10.792 -43.888  1.00  0.760          C  
ATOM   6882  CD  GLU B 425      16.486  10.645 -44.833  1.00  0.760          C  
ATOM   6883  OE1 GLU B 425      15.454  11.239 -44.569  1.00  0.760          O  
ATOM   6884  OE2 GLU B 425      16.607   9.937 -45.797  1.00  0.760          O  
ATOM   6885  H   GLU B 425      15.080  10.811 -42.969  1.00  0.650          H  
ATOM   6886  HA  GLU B 425      17.196  10.136 -41.310  1.00  0.650          H  
ATOM   6887 1HB  GLU B 425      16.788  12.570 -43.062  1.00  0.910          H  
ATOM   6888 2HB  GLU B 425      18.331  12.116 -42.347  1.00  0.910          H  
ATOM   6889 1HG  GLU B 425      18.516  11.181 -44.444  1.00  0.910          H  
ATOM   6890 2HG  GLU B 425      17.935   9.809 -43.502  1.00  0.910          H  
ATOM   6891  N   ILE B 426      15.629  12.761 -40.114  1.00  0.670          N  
ATOM   6892  CA  ILE B 426      15.555  13.677 -38.967  1.00  0.830          C  
ATOM   6893  C   ILE B 426      15.781  12.961 -37.655  1.00  0.690          C  
ATOM   6894  O   ILE B 426      16.185  13.577 -36.673  1.00  0.970          O  
ATOM   6895  CB  ILE B 426      14.182  14.400 -38.887  1.00  1.100          C  
ATOM   6896  CG1 ILE B 426      14.282  15.590 -37.868  1.00  1.100          C  
ATOM   6897  CG2 ILE B 426      13.040  13.410 -38.473  1.00  1.100          C  
ATOM   6898  CD1 ILE B 426      13.129  16.573 -37.898  1.00  1.100          C  
ATOM   6899  H   ILE B 426      14.913  12.814 -40.825  1.00  0.800          H  
ATOM   6900  HA  ILE B 426      16.335  14.428 -39.081  1.00  1.000          H  
ATOM   6901  HB  ILE B 426      13.944  14.812 -39.869  1.00  1.320          H  
ATOM   6902 1HG1 ILE B 426      14.327  15.186 -36.861  1.00  1.320          H  
ATOM   6903 2HG1 ILE B 426      15.202  16.136 -38.063  1.00  1.320          H  
ATOM   6904 1HG2 ILE B 426      12.088  13.936 -38.463  1.00  1.320          H  
ATOM   6905 2HG2 ILE B 426      12.986  12.605 -39.191  1.00  1.320          H  
ATOM   6906 3HG2 ILE B 426      13.213  13.003 -37.488  1.00  1.320          H  
ATOM   6907 1HD1 ILE B 426      13.309  17.345 -37.153  1.00  1.320          H  
ATOM   6908 2HD1 ILE B 426      13.060  17.031 -38.889  1.00  1.320          H  
ATOM   6909 3HD1 ILE B 426      12.193  16.084 -37.679  1.00  1.320          H  
ATOM   6910  N   VAL B 427      15.451  11.683 -37.614  1.00  0.500          N  
ATOM   6911  CA  VAL B 427      15.634  10.943 -36.410  1.00  0.450          C  
ATOM   6912  C   VAL B 427      16.758   9.930 -36.606  1.00  0.450          C  
ATOM   6913  O   VAL B 427      17.571   9.726 -35.716  1.00  0.540          O  
ATOM   6914  CB  VAL B 427      14.311  10.331 -35.945  1.00  0.650          C  
ATOM   6915  CG1 VAL B 427      13.908   9.156 -36.723  1.00  0.650          C  
ATOM   6916  CG2 VAL B 427      14.435  10.030 -34.573  1.00  0.650          C  
ATOM   6917  H   VAL B 427      15.116  11.224 -38.464  1.00  0.600          H  
ATOM   6918  HA  VAL B 427      15.950  11.634 -35.630  1.00  0.540          H  
ATOM   6919  HB  VAL B 427      13.530  11.072 -36.071  1.00  0.780          H  
ATOM   6920 1HG1 VAL B 427      12.975   8.802 -36.337  1.00  0.780          H  
ATOM   6921 2HG1 VAL B 427      13.791   9.442 -37.754  1.00  0.780          H  
ATOM   6922 3HG1 VAL B 427      14.632   8.361 -36.640  1.00  0.780          H  
ATOM   6923 1HG2 VAL B 427      13.492   9.662 -34.210  1.00  0.780          H  
ATOM   6924 2HG2 VAL B 427      15.195   9.311 -34.408  1.00  0.780          H  
ATOM   6925 3HG2 VAL B 427      14.700  10.935 -34.068  1.00  0.780          H  
ATOM   6926  N   ILE B 428      16.831   9.288 -37.764  1.00  0.480          N  
ATOM   6927  CA  ILE B 428      17.813   8.225 -37.942  1.00  0.510          C  
ATOM   6928  C   ILE B 428      19.245   8.660 -37.690  1.00  0.570          C  
ATOM   6929  O   ILE B 428      20.031   7.881 -37.163  1.00  0.680          O  
ATOM   6930  CB  ILE B 428      17.730   7.577 -39.329  1.00  0.700          C  
ATOM   6931  CG1 ILE B 428      16.440   6.822 -39.419  1.00  0.700          C  
ATOM   6932  CG2 ILE B 428      18.942   6.619 -39.562  1.00  0.700          C  
ATOM   6933  CD1 ILE B 428      16.089   6.368 -40.784  1.00  0.700          C  
ATOM   6934  H   ILE B 428      16.163   9.501 -38.510  1.00  0.580          H  
ATOM   6935  HA  ILE B 428      17.579   7.446 -37.222  1.00  0.610          H  
ATOM   6936  HB  ILE B 428      17.723   8.341 -40.087  1.00  0.840          H  
ATOM   6937 1HG1 ILE B 428      16.513   5.964 -38.781  1.00  0.840          H  
ATOM   6938 2HG1 ILE B 428      15.642   7.454 -39.057  1.00  0.840          H  
ATOM   6939 1HG2 ILE B 428      18.875   6.163 -40.533  1.00  0.840          H  
ATOM   6940 2HG2 ILE B 428      19.881   7.159 -39.518  1.00  0.840          H  
ATOM   6941 3HG2 ILE B 428      18.939   5.838 -38.797  1.00  0.840          H  
ATOM   6942 1HD1 ILE B 428      15.163   5.832 -40.754  1.00  0.840          H  
ATOM   6943 2HD1 ILE B 428      15.986   7.232 -41.443  1.00  0.840          H  
ATOM   6944 3HD1 ILE B 428      16.833   5.718 -41.174  1.00  0.840          H  
ATOM   6945  N   THR B 429      19.629   9.855 -38.110  1.00  0.600          N  
ATOM   6946  CA  THR B 429      21.024  10.245 -37.956  1.00  0.720          C  
ATOM   6947  C   THR B 429      21.366  10.919 -36.613  1.00  0.620          C  
ATOM   6948  O   THR B 429      22.487  11.409 -36.446  1.00  0.650          O  
ATOM   6949  CB  THR B 429      21.447  11.191 -39.098  1.00  0.960          C  
ATOM   6950  OG1 THR B 429      20.705  12.412 -39.022  1.00  0.960          O  
ATOM   6951  CG2 THR B 429      21.127  10.517 -40.442  1.00  0.960          C  
ATOM   6952  H   THR B 429      18.967  10.501 -38.561  1.00  0.720          H  
ATOM   6953  HA  THR B 429      21.629   9.344 -38.030  1.00  0.860          H  
ATOM   6954  HB  THR B 429      22.511  11.405 -39.033  1.00  1.150          H  
ATOM   6955  HG1 THR B 429      21.039  12.938 -38.287  1.00  1.150          H  
ATOM   6956 1HG2 THR B 429      21.419  11.180 -41.256  1.00  1.150          H  
ATOM   6957 2HG2 THR B 429      21.679   9.582 -40.519  1.00  1.150          H  
ATOM   6958 3HG2 THR B 429      20.058  10.313 -40.512  1.00  1.150          H  
ATOM   6959  N   ARG B 430      20.416  11.019 -35.678  1.00  0.660          N  
ATOM   6960  CA  ARG B 430      20.694  11.706 -34.412  1.00  0.640          C  
ATOM   6961  C   ARG B 430      21.498  10.893 -33.399  1.00  0.520          C  
ATOM   6962  O   ARG B 430      21.401   9.660 -33.338  1.00  0.510          O  
ATOM   6963  CB  ARG B 430      19.421  12.055 -33.672  1.00  0.900          C  
ATOM   6964  CG  ARG B 430      18.708  10.850 -33.025  1.00  0.900          C  
ATOM   6965  CD  ARG B 430      17.490  11.243 -32.395  1.00  0.900          C  
ATOM   6966  NE  ARG B 430      17.782  12.036 -31.226  1.00  0.900          N  
ATOM   6967  CZ  ARG B 430      16.895  12.791 -30.542  1.00  0.900          C  
ATOM   6968  NH1 ARG B 430      15.621  12.882 -30.867  1.00  0.900          N  
ATOM   6969  NH2 ARG B 430      17.292  13.477 -29.501  1.00  0.900          N  
ATOM   6970  H   ARG B 430      19.499  10.590 -35.840  1.00  0.790          H  
ATOM   6971  HA  ARG B 430      21.242  12.621 -34.636  1.00  0.770          H  
ATOM   6972 1HB  ARG B 430      19.646  12.771 -32.887  1.00  1.080          H  
ATOM   6973 2HB  ARG B 430      18.714  12.522 -34.363  1.00  1.080          H  
ATOM   6974 1HG  ARG B 430      18.544  10.058 -33.701  1.00  1.080          H  
ATOM   6975 2HG  ARG B 430      19.309  10.468 -32.219  1.00  1.080          H  
ATOM   6976 1HD  ARG B 430      16.883  11.832 -33.083  1.00  1.080          H  
ATOM   6977 2HD  ARG B 430      16.962  10.356 -32.096  1.00  1.080          H  
ATOM   6978  HE  ARG B 430      18.766  11.995 -30.877  1.00  1.080          H  
ATOM   6979 1HH1 ARG B 430      15.193  12.379 -31.655  1.00  1.080          H  
ATOM   6980 2HH1 ARG B 430      15.031  13.484 -30.277  1.00  1.080          H  
ATOM   6981 1HH2 ARG B 430      18.251  13.461 -29.200  1.00  1.080          H  
ATOM   6982 2HH2 ARG B 430      16.588  14.030 -28.990  1.00  1.080          H  
ATOM   6983  N   ALA B 431      22.231  11.608 -32.536  1.00  0.520          N  
ATOM   6984  CA  ALA B 431      22.850  10.993 -31.369  1.00  0.430          C  
ATOM   6985  C   ALA B 431      21.712  10.558 -30.440  1.00  0.340          C  
ATOM   6986  O   ALA B 431      20.705  11.278 -30.352  1.00  0.470          O  
ATOM   6987  CB  ALA B 431      23.784  11.964 -30.664  1.00  0.640          C  
ATOM   6988  H   ALA B 431      22.317  12.606 -32.679  1.00  0.620          H  
ATOM   6989  HA  ALA B 431      23.414  10.126 -31.703  1.00  0.520          H  
ATOM   6990 1HB  ALA B 431      24.233  11.488 -29.795  1.00  0.770          H  
ATOM   6991 2HB  ALA B 431      24.574  12.271 -31.350  1.00  0.770          H  
ATOM   6992 3HB  ALA B 431      23.225  12.841 -30.340  1.00  0.770          H  
ATOM   6993  N   PRO B 432      21.818   9.421 -29.739  1.00  0.240          N  
ATOM   6994  CA  PRO B 432      20.811   8.943 -28.818  1.00  0.280          C  
ATOM   6995  C   PRO B 432      20.788   9.758 -27.537  1.00  0.320          C  
ATOM   6996  O   PRO B 432      21.851  10.158 -27.044  1.00  0.600          O  
ATOM   6997  CB  PRO B 432      21.286   7.514 -28.547  1.00  0.420          C  
ATOM   6998  CG  PRO B 432      22.801   7.571 -28.727  1.00  0.420          C  
ATOM   6999  CD  PRO B 432      23.036   8.583 -29.823  1.00  0.420          C  
ATOM   7000  HA  PRO B 432      19.829   8.956 -29.312  1.00  0.340          H  
ATOM   7001 1HB  PRO B 432      20.985   7.210 -27.527  1.00  0.500          H  
ATOM   7002 2HB  PRO B 432      20.807   6.827 -29.257  1.00  0.500          H  
ATOM   7003 1HG  PRO B 432      23.274   7.867 -27.785  1.00  0.500          H  
ATOM   7004 2HG  PRO B 432      23.201   6.581 -28.984  1.00  0.500          H  
ATOM   7005 1HD  PRO B 432      23.940   9.160 -29.581  1.00  0.500          H  
ATOM   7006 2HD  PRO B 432      23.114   8.073 -30.793  1.00  0.500          H  
ATOM   7007  N   THR B 433      19.608   9.910 -26.949  1.00  0.370          N  
ATOM   7008  CA  THR B 433      19.503  10.559 -25.653  1.00  0.370          C  
ATOM   7009  C   THR B 433      18.162  10.359 -24.971  1.00  0.380          C  
ATOM   7010  O   THR B 433      17.104  10.413 -25.605  1.00  0.490          O  
ATOM   7011  CB  THR B 433      19.793  12.059 -25.753  1.00  0.520          C  
ATOM   7012  OG1 THR B 433      19.672  12.659 -24.437  1.00  0.520          O  
ATOM   7013  CG2 THR B 433      18.873  12.714 -26.724  1.00  0.520          C  
ATOM   7014  H   THR B 433      18.769   9.564 -27.391  1.00  0.440          H  
ATOM   7015  HA  THR B 433      20.262  10.163 -25.015  1.00  0.440          H  
ATOM   7016  HB  THR B 433      20.792  12.206 -26.106  1.00  0.620          H  
ATOM   7017  HG1 THR B 433      20.225  13.487 -24.430  1.00  0.620          H  
ATOM   7018 1HG2 THR B 433      19.110  13.773 -26.784  1.00  0.620          H  
ATOM   7019 2HG2 THR B 433      19.008  12.254 -27.697  1.00  0.620          H  
ATOM   7020 3HG2 THR B 433      17.850  12.598 -26.415  1.00  0.620          H  
ATOM   7021  N   ALA B 434      18.221  10.230 -23.649  1.00  0.410          N  
ATOM   7022  CA  ALA B 434      17.069  10.221 -22.763  1.00  0.440          C  
ATOM   7023  C   ALA B 434      16.302  11.556 -22.796  1.00  0.460          C  
ATOM   7024  O   ALA B 434      15.094  11.581 -22.553  1.00  0.560          O  
ATOM   7025  CB  ALA B 434      17.519   9.899 -21.347  1.00  0.600          C  
ATOM   7026  H   ALA B 434      19.154  10.065 -23.251  1.00  0.490          H  
ATOM   7027  HA  ALA B 434      16.395   9.437 -23.106  1.00  0.530          H  
ATOM   7028 1HB  ALA B 434      16.655   9.834 -20.704  1.00  0.720          H  
ATOM   7029 2HB  ALA B 434      18.040   8.938 -21.350  1.00  0.720          H  
ATOM   7030 3HB  ALA B 434      18.193  10.674 -20.993  1.00  0.720          H  
ATOM   7031  N   SER B 435      17.025  12.662 -23.050  1.00  0.440          N  
ATOM   7032  CA  SER B 435      16.486  14.033 -23.061  1.00  0.540          C  
ATOM   7033  C   SER B 435      15.740  14.417 -21.791  1.00  0.490          C  
ATOM   7034  O   SER B 435      14.627  14.946 -21.835  1.00  0.610          O  
ATOM   7035  CB  SER B 435      15.588  14.291 -24.258  1.00  0.720          C  
ATOM   7036  OG  SER B 435      16.291  14.214 -25.456  1.00  0.720          O  
ATOM   7037  H   SER B 435      18.017  12.549 -23.257  1.00  0.530          H  
ATOM   7038  HA  SER B 435      17.336  14.710 -23.156  1.00  0.650          H  
ATOM   7039 1HB  SER B 435      14.773  13.570 -24.271  1.00  0.860          H  
ATOM   7040 2HB  SER B 435      15.141  15.279 -24.171  1.00  0.860          H  
ATOM   7041  HG  SER B 435      15.659  14.522 -26.143  1.00  0.860          H  
ATOM   7042  N   LEU B 436      16.358  14.164 -20.652  1.00  0.380          N  
ATOM   7043  CA  LEU B 436      15.784  14.493 -19.371  1.00  0.390          C  
ATOM   7044  C   LEU B 436      16.311  15.839 -18.885  1.00  0.360          C  
ATOM   7045  O   LEU B 436      15.597  16.615 -18.227  1.00  0.430          O  
ATOM   7046  CB  LEU B 436      16.173  13.393 -18.401  1.00  0.540          C  
ATOM   7047  CG  LEU B 436      15.702  11.973 -18.792  1.00  0.540          C  
ATOM   7048  CD1 LEU B 436      16.249  10.965 -17.803  1.00  0.540          C  
ATOM   7049  CD2 LEU B 436      14.184  11.885 -18.864  1.00  0.540          C  
ATOM   7050  H   LEU B 436      17.276  13.733 -20.672  1.00  0.460          H  
ATOM   7051  HA  LEU B 436      14.705  14.569 -19.467  1.00  0.470          H  
ATOM   7052 1HB  LEU B 436      17.255  13.373 -18.329  1.00  0.650          H  
ATOM   7053 2HB  LEU B 436      15.804  13.645 -17.463  1.00  0.650          H  
ATOM   7054  HG  LEU B 436      16.096  11.747 -19.758  1.00  0.650          H  
ATOM   7055 1HD1 LEU B 436      15.942   9.964 -18.106  1.00  0.650          H  
ATOM   7056 2HD1 LEU B 436      17.336  11.019 -17.789  1.00  0.650          H  
ATOM   7057 3HD1 LEU B 436      15.871  11.160 -16.813  1.00  0.650          H  
ATOM   7058 1HD2 LEU B 436      13.905  10.872 -19.158  1.00  0.650          H  
ATOM   7059 2HD2 LEU B 436      13.748  12.110 -17.901  1.00  0.650          H  
ATOM   7060 3HD2 LEU B 436      13.805  12.580 -19.604  1.00  0.650          H  
ATOM   7061  N   PHE B 437      17.559  16.134 -19.253  1.00  0.350          N  
ATOM   7062  CA  PHE B 437      18.224  17.356 -18.818  1.00  0.380          C  
ATOM   7063  C   PHE B 437      18.930  17.986 -20.022  1.00  0.380          C  
ATOM   7064  O   PHE B 437      19.509  17.276 -20.851  1.00  0.390          O  
ATOM   7065  CB  PHE B 437      19.230  17.049 -17.719  1.00  0.520          C  
ATOM   7066  CG  PHE B 437      19.742  18.256 -17.015  1.00  0.520          C  
ATOM   7067  CD1 PHE B 437      19.071  18.713 -15.886  1.00  0.520          C  
ATOM   7068  CD2 PHE B 437      20.855  18.948 -17.446  1.00  0.520          C  
ATOM   7069  CE1 PHE B 437      19.509  19.808 -15.196  1.00  0.520          C  
ATOM   7070  CE2 PHE B 437      21.296  20.054 -16.760  1.00  0.520          C  
ATOM   7071  CZ  PHE B 437      20.624  20.482 -15.629  1.00  0.520          C  
ATOM   7072  H   PHE B 437      18.076  15.438 -19.797  1.00  0.420          H  
ATOM   7073  HA  PHE B 437      17.481  18.059 -18.442  1.00  0.460          H  
ATOM   7074 1HB  PHE B 437      18.784  16.383 -16.975  1.00  0.620          H  
ATOM   7075 2HB  PHE B 437      20.077  16.523 -18.151  1.00  0.620          H  
ATOM   7076  HD1 PHE B 437      18.182  18.178 -15.535  1.00  0.620          H  
ATOM   7077  HD2 PHE B 437      21.393  18.614 -18.339  1.00  0.620          H  
ATOM   7078  HE1 PHE B 437      18.962  20.143 -14.296  1.00  0.620          H  
ATOM   7079  HE2 PHE B 437      22.180  20.592 -17.109  1.00  0.620          H  
ATOM   7080  HZ  PHE B 437      20.974  21.357 -15.081  1.00  0.620          H  
ATOM   7081  N   GLU B 438      18.846  19.304 -20.157  1.00  0.460          N  
ATOM   7082  CA  GLU B 438      19.452  19.977 -21.300  1.00  0.570          C  
ATOM   7083  C   GLU B 438      20.935  19.656 -21.468  1.00  0.610          C  
ATOM   7084  O   GLU B 438      21.726  19.773 -20.533  1.00  0.610          O  
ATOM   7085  CB  GLU B 438      19.272  21.489 -21.170  1.00  0.750          C  
ATOM   7086  CG  GLU B 438      19.794  22.292 -22.358  1.00  0.750          C  
ATOM   7087  CD  GLU B 438      19.543  23.760 -22.227  1.00  0.750          C  
ATOM   7088  OE1 GLU B 438      18.950  24.162 -21.256  1.00  0.750          O  
ATOM   7089  OE2 GLU B 438      19.945  24.485 -23.103  1.00  0.750          O  
ATOM   7090  H   GLU B 438      18.365  19.848 -19.452  1.00  0.550          H  
ATOM   7091  HA  GLU B 438      18.933  19.647 -22.200  1.00  0.680          H  
ATOM   7092 1HB  GLU B 438      18.215  21.720 -21.047  1.00  0.900          H  
ATOM   7093 2HB  GLU B 438      19.791  21.839 -20.277  1.00  0.900          H  
ATOM   7094 1HG  GLU B 438      20.868  22.141 -22.451  1.00  0.900          H  
ATOM   7095 2HG  GLU B 438      19.322  21.926 -23.269  1.00  0.900          H  
ATOM   7096  N   GLY B 439      21.312  19.277 -22.692  1.00  0.700          N  
ATOM   7097  CA  GLY B 439      22.697  18.952 -23.037  1.00  0.800          C  
ATOM   7098  C   GLY B 439      23.036  17.468 -22.864  1.00  0.720          C  
ATOM   7099  O   GLY B 439      24.109  17.012 -23.274  1.00  0.810          O  
ATOM   7100  H   GLY B 439      20.606  19.202 -23.410  1.00  0.840          H  
ATOM   7101 1HA  GLY B 439      22.883  19.246 -24.069  1.00  0.960          H  
ATOM   7102 2HA  GLY B 439      23.365  19.548 -22.417  1.00  0.960          H  
ATOM   7103  N   GLN B 440      22.127  16.711 -22.262  1.00  0.590          N  
ATOM   7104  CA  GLN B 440      22.337  15.294 -22.029  1.00  0.540          C  
ATOM   7105  C   GLN B 440      22.395  14.472 -23.316  1.00  0.590          C  
ATOM   7106  O   GLN B 440      21.525  14.582 -24.188  1.00  0.900          O  
ATOM   7107  CB  GLN B 440      21.198  14.773 -21.168  1.00  0.780          C  
ATOM   7108  CG  GLN B 440      21.287  13.347 -20.705  1.00  0.780          C  
ATOM   7109  CD  GLN B 440      20.051  13.015 -19.926  1.00  0.780          C  
ATOM   7110  OE1 GLN B 440      18.996  13.638 -20.207  1.00  0.780          O  
ATOM   7111  NE2 GLN B 440      20.139  12.087 -18.975  1.00  0.780          N  
ATOM   7112  H   GLN B 440      21.251  17.127 -21.929  1.00  0.710          H  
ATOM   7113  HA  GLN B 440      23.281  15.168 -21.498  1.00  0.650          H  
ATOM   7114 1HB  GLN B 440      21.126  15.392 -20.273  1.00  0.930          H  
ATOM   7115 2HB  GLN B 440      20.266  14.895 -21.718  1.00  0.930          H  
ATOM   7116 1HG  GLN B 440      21.345  12.670 -21.560  1.00  0.930          H  
ATOM   7117 2HG  GLN B 440      22.160  13.224 -20.058  1.00  0.930          H  
ATOM   7118 1HE2 GLN B 440      19.338  11.845 -18.424  1.00  0.930          H  
ATOM   7119 2HE2 GLN B 440      21.019  11.623 -18.800  1.00  0.930          H  
ATOM   7120  N   THR B 441      23.399  13.604 -23.392  1.00  0.410          N  
ATOM   7121  CA  THR B 441      23.574  12.635 -24.475  1.00  0.390          C  
ATOM   7122  C   THR B 441      23.807  11.304 -23.777  1.00  0.370          C  
ATOM   7123  O   THR B 441      24.527  11.268 -22.775  1.00  0.400          O  
ATOM   7124  CB  THR B 441      24.729  12.995 -25.439  1.00  0.550          C  
ATOM   7125  OG1 THR B 441      24.490  14.285 -26.018  1.00  0.550          O  
ATOM   7126  CG2 THR B 441      24.792  11.958 -26.587  1.00  0.550          C  
ATOM   7127  H   THR B 441      24.074  13.613 -22.641  1.00  0.490          H  
ATOM   7128  HA  THR B 441      22.663  12.564 -25.052  1.00  0.470          H  
ATOM   7129  HB  THR B 441      25.668  13.009 -24.903  1.00  0.660          H  
ATOM   7130  HG1 THR B 441      24.563  14.967 -25.334  1.00  0.660          H  
ATOM   7131 1HG2 THR B 441      25.597  12.225 -27.269  1.00  0.660          H  
ATOM   7132 2HG2 THR B 441      24.979  10.973 -26.201  1.00  0.660          H  
ATOM   7133 3HG2 THR B 441      23.843  11.956 -27.129  1.00  0.660          H  
ATOM   7134  N   ASP B 442      23.178  10.219 -24.241  1.00  0.370          N  
ATOM   7135  CA  ASP B 442      23.340   8.945 -23.525  1.00  0.400          C  
ATOM   7136  C   ASP B 442      24.767   8.444 -23.527  1.00  0.380          C  
ATOM   7137  O   ASP B 442      25.242   7.865 -22.544  1.00  0.410          O  
ATOM   7138  CB  ASP B 442      22.444   7.866 -24.103  1.00  0.550          C  
ATOM   7139  CG  ASP B 442      20.998   8.089 -23.794  1.00  0.550          C  
ATOM   7140  OD1 ASP B 442      20.667   8.967 -22.966  1.00  0.550          O  
ATOM   7141  OD2 ASP B 442      20.194   7.401 -24.355  1.00  0.550          O  
ATOM   7142  H   ASP B 442      22.604  10.278 -25.093  1.00  0.440          H  
ATOM   7143  HA  ASP B 442      23.050   9.106 -22.488  1.00  0.480          H  
ATOM   7144 1HB  ASP B 442      22.570   7.836 -25.188  1.00  0.660          H  
ATOM   7145 2HB  ASP B 442      22.742   6.898 -23.717  1.00  0.660          H  
ATOM   7146  N   GLU B 443      25.456   8.679 -24.633  1.00  0.380          N  
ATOM   7147  CA  GLU B 443      26.830   8.257 -24.790  1.00  0.390          C  
ATOM   7148  C   GLU B 443      27.717   8.982 -23.791  1.00  0.400          C  
ATOM   7149  O   GLU B 443      28.655   8.397 -23.257  1.00  0.490          O  
ATOM   7150  CB  GLU B 443      27.263   8.497 -26.231  1.00  0.540          C  
ATOM   7151  CG  GLU B 443      26.543   7.568 -27.192  1.00  0.540          C  
ATOM   7152  CD  GLU B 443      26.814   7.807 -28.632  1.00  0.540          C  
ATOM   7153  OE1 GLU B 443      27.231   8.879 -28.986  1.00  0.540          O  
ATOM   7154  OE2 GLU B 443      26.633   6.878 -29.389  1.00  0.540          O  
ATOM   7155  H   GLU B 443      25.001   9.150 -25.401  1.00  0.460          H  
ATOM   7156  HA  GLU B 443      26.891   7.185 -24.589  1.00  0.470          H  
ATOM   7157 1HB  GLU B 443      27.064   9.529 -26.513  1.00  0.650          H  
ATOM   7158 2HB  GLU B 443      28.335   8.321 -26.326  1.00  0.650          H  
ATOM   7159 1HG  GLU B 443      26.810   6.547 -26.936  1.00  0.650          H  
ATOM   7160 2HG  GLU B 443      25.480   7.670 -27.020  1.00  0.650          H  
ATOM   7161  N   THR B 444      27.422  10.254 -23.526  1.00  0.390          N  
ATOM   7162  CA  THR B 444      28.202  11.037 -22.580  1.00  0.420          C  
ATOM   7163  C   THR B 444      28.023  10.484 -21.176  1.00  0.470          C  
ATOM   7164  O   THR B 444      28.998  10.311 -20.438  1.00  0.680          O  
ATOM   7165  CB  THR B 444      27.810  12.536 -22.599  1.00  0.580          C  
ATOM   7166  OG1 THR B 444      28.064  13.090 -23.903  1.00  0.580          O  
ATOM   7167  CG2 THR B 444      28.631  13.308 -21.566  1.00  0.580          C  
ATOM   7168  H   THR B 444      26.636  10.685 -23.987  1.00  0.470          H  
ATOM   7169  HA  THR B 444      29.254  10.957 -22.846  1.00  0.500          H  
ATOM   7170  HB  THR B 444      26.750  12.638 -22.368  1.00  0.690          H  
ATOM   7171  HG1 THR B 444      27.715  13.988 -23.946  1.00  0.690          H  
ATOM   7172 1HG2 THR B 444      28.346  14.358 -21.595  1.00  0.690          H  
ATOM   7173 2HG2 THR B 444      28.446  12.918 -20.564  1.00  0.690          H  
ATOM   7174 3HG2 THR B 444      29.691  13.212 -21.799  1.00  0.690          H  
ATOM   7175  N   GLU B 445      26.768  10.190 -20.808  1.00  0.420          N  
ATOM   7176  CA  GLU B 445      26.474   9.696 -19.466  1.00  0.480          C  
ATOM   7177  C   GLU B 445      27.086   8.325 -19.190  1.00  0.510          C  
ATOM   7178  O   GLU B 445      27.574   8.066 -18.088  1.00  0.630          O  
ATOM   7179  CB  GLU B 445      24.959   9.608 -19.254  1.00  0.650          C  
ATOM   7180  CG  GLU B 445      24.262  10.949 -19.218  1.00  0.650          C  
ATOM   7181  CD  GLU B 445      24.751  11.814 -18.118  1.00  0.650          C  
ATOM   7182  OE1 GLU B 445      24.740  11.391 -16.988  1.00  0.650          O  
ATOM   7183  OE2 GLU B 445      25.177  12.900 -18.419  1.00  0.650          O  
ATOM   7184  H   GLU B 445      26.003  10.377 -21.463  1.00  0.500          H  
ATOM   7185  HA  GLU B 445      26.888  10.403 -18.746  1.00  0.580          H  
ATOM   7186 1HB  GLU B 445      24.513   9.024 -20.066  1.00  0.780          H  
ATOM   7187 2HB  GLU B 445      24.748   9.085 -18.322  1.00  0.780          H  
ATOM   7188 1HG  GLU B 445      24.428  11.457 -20.166  1.00  0.780          H  
ATOM   7189 2HG  GLU B 445      23.189  10.787 -19.110  1.00  0.780          H  
ATOM   7190  N   MET B 446      27.086   7.444 -20.194  1.00  0.470          N  
ATOM   7191  CA  MET B 446      27.660   6.115 -20.011  1.00  0.580          C  
ATOM   7192  C   MET B 446      29.158   6.060 -20.348  1.00  0.600          C  
ATOM   7193  O   MET B 446      29.876   5.201 -19.842  1.00  0.710          O  
ATOM   7194  CB  MET B 446      26.823   5.109 -20.794  1.00  0.770          C  
ATOM   7195  CG  MET B 446      25.436   4.911 -20.149  1.00  0.770          C  
ATOM   7196  SD  MET B 446      24.433   3.624 -20.891  1.00  0.770          S  
ATOM   7197  CE  MET B 446      23.720   4.518 -22.266  1.00  0.770          C  
ATOM   7198  H   MET B 446      26.626   7.687 -21.078  1.00  0.560          H  
ATOM   7199  HA  MET B 446      27.568   5.857 -18.958  1.00  0.700          H  
ATOM   7200 1HB  MET B 446      26.685   5.469 -21.817  1.00  0.920          H  
ATOM   7201 2HB  MET B 446      27.335   4.148 -20.838  1.00  0.920          H  
ATOM   7202 1HG  MET B 446      25.562   4.682 -19.094  1.00  0.920          H  
ATOM   7203 2HG  MET B 446      24.888   5.854 -20.222  1.00  0.920          H  
ATOM   7204 1HE  MET B 446      23.063   3.857 -22.830  1.00  0.920          H  
ATOM   7205 2HE  MET B 446      23.146   5.361 -21.886  1.00  0.920          H  
ATOM   7206 3HE  MET B 446      24.507   4.895 -22.914  1.00  0.920          H  
ATOM   7207  N   GLY B 447      29.629   6.974 -21.204  1.00  0.530          N  
ATOM   7208  CA  GLY B 447      31.023   7.069 -21.639  1.00  0.580          C  
ATOM   7209  C   GLY B 447      31.360   6.117 -22.782  1.00  0.590          C  
ATOM   7210  O   GLY B 447      32.516   6.018 -23.204  1.00  0.700          O  
ATOM   7211  H   GLY B 447      28.995   7.647 -21.627  1.00  0.640          H  
ATOM   7212 1HA  GLY B 447      31.215   8.095 -21.955  1.00  0.700          H  
ATOM   7213 2HA  GLY B 447      31.677   6.869 -20.793  1.00  0.700          H  
ATOM   7214  N   ILE B 448      30.346   5.396 -23.248  1.00  0.550          N  
ATOM   7215  CA  ILE B 448      30.467   4.383 -24.284  1.00  0.590          C  
ATOM   7216  C   ILE B 448      29.472   4.623 -25.440  1.00  0.480          C  
ATOM   7217  O   ILE B 448      28.288   4.862 -25.196  1.00  0.420          O  
ATOM   7218  CB  ILE B 448      30.257   3.004 -23.637  1.00  0.810          C  
ATOM   7219  CG1 ILE B 448      31.296   2.774 -22.513  1.00  0.810          C  
ATOM   7220  CG2 ILE B 448      30.391   1.943 -24.656  1.00  0.810          C  
ATOM   7221  CD1 ILE B 448      31.066   1.552 -21.665  1.00  0.810          C  
ATOM   7222  H   ILE B 448      29.438   5.576 -22.843  1.00  0.660          H  
ATOM   7223  HA  ILE B 448      31.474   4.425 -24.698  1.00  0.710          H  
ATOM   7224  HB  ILE B 448      29.297   2.990 -23.196  1.00  0.970          H  
ATOM   7225 1HG1 ILE B 448      32.272   2.719 -22.960  1.00  0.970          H  
ATOM   7226 2HG1 ILE B 448      31.277   3.609 -21.828  1.00  0.970          H  
ATOM   7227 1HG2 ILE B 448      30.233   0.976 -24.233  1.00  0.970          H  
ATOM   7228 2HG2 ILE B 448      29.669   2.095 -25.432  1.00  0.970          H  
ATOM   7229 3HG2 ILE B 448      31.391   2.004 -25.071  1.00  0.970          H  
ATOM   7230 1HD1 ILE B 448      31.840   1.507 -20.921  1.00  0.970          H  
ATOM   7231 2HD1 ILE B 448      30.093   1.624 -21.176  1.00  0.970          H  
ATOM   7232 3HD1 ILE B 448      31.106   0.647 -22.254  1.00  0.970          H  
ATOM   7233  N   THR B 449      29.973   4.565 -26.684  1.00  0.500          N  
ATOM   7234  CA  THR B 449      29.211   4.776 -27.927  1.00  0.450          C  
ATOM   7235  C   THR B 449      28.101   3.731 -28.012  1.00  0.400          C  
ATOM   7236  O   THR B 449      28.334   2.581 -27.645  1.00  0.400          O  
ATOM   7237  CB  THR B 449      30.123   4.617 -29.172  1.00  0.650          C  
ATOM   7238  OG1 THR B 449      31.241   5.500 -29.070  1.00  0.650          O  
ATOM   7239  CG2 THR B 449      29.354   4.969 -30.448  1.00  0.650          C  
ATOM   7240  H   THR B 449      30.963   4.333 -26.803  1.00  0.600          H  
ATOM   7241  HA  THR B 449      28.775   5.771 -27.920  1.00  0.540          H  
ATOM   7242  HB  THR B 449      30.471   3.608 -29.240  1.00  0.780          H  
ATOM   7243  HG1 THR B 449      31.890   5.077 -28.462  1.00  0.780          H  
ATOM   7244 1HG2 THR B 449      30.018   4.859 -31.301  1.00  0.780          H  
ATOM   7245 2HG2 THR B 449      28.511   4.325 -30.585  1.00  0.780          H  
ATOM   7246 3HG2 THR B 449      29.006   6.003 -30.386  1.00  0.780          H  
ATOM   7247  N   TYR B 450      26.897   4.073 -28.498  1.00  0.400          N  
ATOM   7248  CA  TYR B 450      25.861   3.025 -28.567  1.00  0.410          C  
ATOM   7249  C   TYR B 450      26.346   1.711 -29.218  1.00  0.480          C  
ATOM   7250  O   TYR B 450      25.984   0.621 -28.760  1.00  0.540          O  
ATOM   7251  CB  TYR B 450      24.601   3.523 -29.296  1.00  0.570          C  
ATOM   7252  CG  TYR B 450      24.673   3.670 -30.840  1.00  0.570          C  
ATOM   7253  CD1 TYR B 450      24.426   2.579 -31.684  1.00  0.570          C  
ATOM   7254  CD2 TYR B 450      24.924   4.909 -31.404  1.00  0.570          C  
ATOM   7255  CE1 TYR B 450      24.452   2.736 -33.047  1.00  0.570          C  
ATOM   7256  CE2 TYR B 450      24.945   5.057 -32.774  1.00  0.570          C  
ATOM   7257  CZ  TYR B 450      24.712   3.978 -33.592  1.00  0.570          C  
ATOM   7258  OH  TYR B 450      24.717   4.136 -34.960  1.00  0.570          O  
ATOM   7259  H   TYR B 450      26.713   5.043 -28.799  1.00  0.480          H  
ATOM   7260  HA  TYR B 450      25.572   2.785 -27.547  1.00  0.490          H  
ATOM   7261 1HB  TYR B 450      23.793   2.861 -29.070  1.00  0.680          H  
ATOM   7262 2HB  TYR B 450      24.334   4.492 -28.888  1.00  0.680          H  
ATOM   7263  HD1 TYR B 450      24.218   1.599 -31.271  1.00  0.680          H  
ATOM   7264  HD2 TYR B 450      25.097   5.772 -30.769  1.00  0.680          H  
ATOM   7265  HE1 TYR B 450      24.267   1.892 -33.692  1.00  0.680          H  
ATOM   7266  HE2 TYR B 450      25.139   6.038 -33.210  1.00  0.680          H  
ATOM   7267  HH  TYR B 450      24.833   5.067 -35.173  1.00  0.680          H  
ATOM   7268  N   LYS B 451      27.209   1.813 -30.242  1.00  0.520          N  
ATOM   7269  CA  LYS B 451      27.736   0.653 -30.947  1.00  0.590          C  
ATOM   7270  C   LYS B 451      28.594  -0.204 -30.026  1.00  0.630          C  
ATOM   7271  O   LYS B 451      28.662  -1.433 -30.169  1.00  0.620          O  
ATOM   7272  CB  LYS B 451      28.584   1.098 -32.135  1.00  0.800          C  
ATOM   7273  CG  LYS B 451      27.804   1.726 -33.257  1.00  0.800          C  
ATOM   7274  CD  LYS B 451      28.708   2.144 -34.402  1.00  0.800          C  
ATOM   7275  CE  LYS B 451      27.914   2.799 -35.525  1.00  0.800          C  
ATOM   7276  NZ  LYS B 451      28.792   3.230 -36.652  1.00  0.800          N  
ATOM   7277  H   LYS B 451      27.478   2.733 -30.559  1.00  0.620          H  
ATOM   7278  HA  LYS B 451      26.898   0.045 -31.298  1.00  0.710          H  
ATOM   7279 1HB  LYS B 451      29.329   1.819 -31.795  1.00  0.960          H  
ATOM   7280 2HB  LYS B 451      29.120   0.240 -32.538  1.00  0.960          H  
ATOM   7281 1HG  LYS B 451      27.044   1.024 -33.619  1.00  0.960          H  
ATOM   7282 2HG  LYS B 451      27.308   2.609 -32.876  1.00  0.960          H  
ATOM   7283 1HD  LYS B 451      29.453   2.852 -34.037  1.00  0.960          H  
ATOM   7284 2HD  LYS B 451      29.223   1.268 -34.798  1.00  0.960          H  
ATOM   7285 1HE  LYS B 451      27.173   2.092 -35.899  1.00  0.960          H  
ATOM   7286 2HE  LYS B 451      27.399   3.673 -35.129  1.00  0.960          H  
ATOM   7287 1HZ  LYS B 451      28.228   3.661 -37.372  1.00  0.960          H  
ATOM   7288 2HZ  LYS B 451      29.474   3.897 -36.317  1.00  0.960          H  
ATOM   7289 3HZ  LYS B 451      29.268   2.427 -37.035  1.00  0.960          H  
ATOM   7290  N   GLU B 452      29.342   0.469 -29.158  1.00  0.680          N  
ATOM   7291  CA  GLU B 452      30.254  -0.155 -28.237  1.00  0.710          C  
ATOM   7292  C   GLU B 452      29.462  -0.834 -27.119  1.00  0.700          C  
ATOM   7293  O   GLU B 452      29.775  -1.960 -26.728  1.00  0.730          O  
ATOM   7294  CB  GLU B 452      31.234   0.899 -27.715  1.00  0.980          C  
ATOM   7295  CG  GLU B 452      32.267   1.431 -28.696  1.00  0.980          C  
ATOM   7296  CD  GLU B 452      33.118   2.628 -28.109  1.00  0.980          C  
ATOM   7297  OE1 GLU B 452      32.562   3.589 -27.543  1.00  0.980          O  
ATOM   7298  OE2 GLU B 452      34.320   2.551 -28.197  1.00  0.980          O  
ATOM   7299  H   GLU B 452      29.225   1.471 -29.066  1.00  0.820          H  
ATOM   7300  HA  GLU B 452      30.821  -0.915 -28.770  1.00  0.850          H  
ATOM   7301 1HB  GLU B 452      30.683   1.757 -27.397  1.00  1.180          H  
ATOM   7302 2HB  GLU B 452      31.761   0.513 -26.896  1.00  1.180          H  
ATOM   7303 1HG  GLU B 452      32.946   0.616 -28.944  1.00  1.180          H  
ATOM   7304 2HG  GLU B 452      31.774   1.736 -29.614  1.00  1.180          H  
ATOM   7305  N   LEU B 453      28.385  -0.194 -26.647  1.00  0.670          N  
ATOM   7306  CA  LEU B 453      27.582  -0.795 -25.584  1.00  0.680          C  
ATOM   7307  C   LEU B 453      27.005  -2.116 -26.056  1.00  0.580          C  
ATOM   7308  O   LEU B 453      27.025  -3.102 -25.313  1.00  0.630          O  
ATOM   7309  CB  LEU B 453      26.433   0.122 -25.155  1.00  0.950          C  
ATOM   7310  CG  LEU B 453      26.792   1.412 -24.398  1.00  0.950          C  
ATOM   7311  CD1 LEU B 453      25.582   2.269 -24.285  1.00  0.950          C  
ATOM   7312  CD2 LEU B 453      27.324   1.076 -22.980  1.00  0.950          C  
ATOM   7313  H   LEU B 453      28.182   0.746 -27.005  1.00  0.800          H  
ATOM   7314  HA  LEU B 453      28.230  -0.998 -24.734  1.00  0.820          H  
ATOM   7315 1HB  LEU B 453      25.886   0.414 -26.053  1.00  1.140          H  
ATOM   7316 2HB  LEU B 453      25.764  -0.454 -24.526  1.00  1.140          H  
ATOM   7317  HG  LEU B 453      27.522   1.969 -24.959  1.00  1.140          H  
ATOM   7318 1HD1 LEU B 453      25.864   3.183 -23.771  1.00  1.140          H  
ATOM   7319 2HD1 LEU B 453      25.208   2.513 -25.269  1.00  1.140          H  
ATOM   7320 3HD1 LEU B 453      24.809   1.753 -23.722  1.00  1.140          H  
ATOM   7321 1HD2 LEU B 453      27.542   1.992 -22.449  1.00  1.140          H  
ATOM   7322 2HD2 LEU B 453      26.596   0.542 -22.435  1.00  1.140          H  
ATOM   7323 3HD2 LEU B 453      28.221   0.476 -23.040  1.00  1.140          H  
ATOM   7324  N   ASP B 454      26.544  -2.158 -27.317  1.00  0.500          N  
ATOM   7325  CA  ASP B 454      26.013  -3.402 -27.856  1.00  0.440          C  
ATOM   7326  C   ASP B 454      27.068  -4.493 -27.782  1.00  0.480          C  
ATOM   7327  O   ASP B 454      26.806  -5.591 -27.290  1.00  0.540          O  
ATOM   7328  CB  ASP B 454      25.666  -3.254 -29.339  1.00  0.640          C  
ATOM   7329  CG  ASP B 454      24.438  -2.451 -29.706  1.00  0.640          C  
ATOM   7330  OD1 ASP B 454      23.577  -2.212 -28.894  1.00  0.640          O  
ATOM   7331  OD2 ASP B 454      24.351  -2.125 -30.879  1.00  0.640          O  
ATOM   7332  H   ASP B 454      26.516  -1.295 -27.871  1.00  0.600          H  
ATOM   7333  HA  ASP B 454      25.138  -3.700 -27.281  1.00  0.530          H  
ATOM   7334 1HB  ASP B 454      26.510  -2.787 -29.844  1.00  0.770          H  
ATOM   7335 2HB  ASP B 454      25.561  -4.245 -29.770  1.00  0.770          H  
ATOM   7336  N   GLN B 455      28.285  -4.160 -28.221  1.00  0.530          N  
ATOM   7337  CA  GLN B 455      29.412  -5.080 -28.264  1.00  0.630          C  
ATOM   7338  C   GLN B 455      29.922  -5.566 -26.898  1.00  0.730          C  
ATOM   7339  O   GLN B 455      30.379  -6.718 -26.776  1.00  0.840          O  
ATOM   7340  CB  GLN B 455      30.519  -4.433 -29.054  1.00  0.840          C  
ATOM   7341  CG  GLN B 455      30.218  -4.309 -30.531  1.00  0.840          C  
ATOM   7342  CD  GLN B 455      31.270  -3.541 -31.280  1.00  0.840          C  
ATOM   7343  OE1 GLN B 455      32.360  -4.042 -31.580  1.00  0.840          O  
ATOM   7344  NE2 GLN B 455      30.949  -2.293 -31.584  1.00  0.840          N  
ATOM   7345  H   GLN B 455      28.412  -3.222 -28.620  1.00  0.640          H  
ATOM   7346  HA  GLN B 455      29.090  -5.955 -28.826  1.00  0.760          H  
ATOM   7347 1HB  GLN B 455      30.684  -3.440 -28.672  1.00  1.010          H  
ATOM   7348 2HB  GLN B 455      31.393  -4.997 -28.912  1.00  1.010          H  
ATOM   7349 1HG  GLN B 455      30.151  -5.309 -30.960  1.00  1.010          H  
ATOM   7350 2HG  GLN B 455      29.269  -3.799 -30.656  1.00  1.010          H  
ATOM   7351 1HE2 GLN B 455      31.595  -1.712 -32.080  1.00  1.010          H  
ATOM   7352 2HE2 GLN B 455      30.032  -1.927 -31.297  1.00  1.010          H  
ATOM   7353  N   TYR B 456      29.871  -4.709 -25.873  1.00  0.760          N  
ATOM   7354  CA  TYR B 456      30.313  -5.117 -24.531  1.00  0.930          C  
ATOM   7355  C   TYR B 456      29.282  -6.058 -23.897  1.00  1.020          C  
ATOM   7356  O   TYR B 456      29.620  -6.956 -23.116  1.00  1.370          O  
ATOM   7357  CB  TYR B 456      30.526  -3.911 -23.631  1.00  1.230          C  
ATOM   7358  CG  TYR B 456      31.713  -3.066 -24.001  1.00  1.230          C  
ATOM   7359  CD1 TYR B 456      31.539  -1.760 -24.345  1.00  1.230          C  
ATOM   7360  CD2 TYR B 456      32.974  -3.601 -24.029  1.00  1.230          C  
ATOM   7361  CE1 TYR B 456      32.615  -1.016 -24.727  1.00  1.230          C  
ATOM   7362  CE2 TYR B 456      34.023  -2.844 -24.402  1.00  1.230          C  
ATOM   7363  CZ  TYR B 456      33.850  -1.579 -24.766  1.00  1.230          C  
ATOM   7364  OH  TYR B 456      34.926  -0.857 -25.186  1.00  1.230          O  
ATOM   7365  H   TYR B 456      29.569  -3.744 -26.057  1.00  0.910          H  
ATOM   7366  HA  TYR B 456      31.248  -5.664 -24.623  1.00  1.120          H  
ATOM   7367 1HB  TYR B 456      29.636  -3.291 -23.702  1.00  1.480          H  
ATOM   7368 2HB  TYR B 456      30.635  -4.234 -22.598  1.00  1.480          H  
ATOM   7369  HD1 TYR B 456      30.550  -1.321 -24.324  1.00  1.480          H  
ATOM   7370  HD2 TYR B 456      33.148  -4.626 -23.776  1.00  1.480          H  
ATOM   7371  HE1 TYR B 456      32.498   0.009 -25.004  1.00  1.480          H  
ATOM   7372  HE2 TYR B 456      35.011  -3.269 -24.432  1.00  1.480          H  
ATOM   7373  HH  TYR B 456      35.706  -1.417 -25.173  1.00  1.480          H  
ATOM   7374  N   LEU B 457      28.011  -5.848 -24.218  1.00  0.830          N  
ATOM   7375  CA  LEU B 457      26.958  -6.716 -23.719  1.00  0.950          C  
ATOM   7376  C   LEU B 457      26.862  -8.017 -24.525  1.00  0.950          C  
ATOM   7377  O   LEU B 457      26.576  -9.078 -23.965  1.00  1.100          O  
ATOM   7378  CB  LEU B 457      25.635  -5.969 -23.780  1.00  1.280          C  
ATOM   7379  CG  LEU B 457      25.462  -4.792 -22.818  1.00  1.280          C  
ATOM   7380  CD1 LEU B 457      24.289  -4.011 -23.267  1.00  1.280          C  
ATOM   7381  CD2 LEU B 457      25.205  -5.320 -21.388  1.00  1.280          C  
ATOM   7382  H   LEU B 457      27.767  -5.038 -24.802  1.00  1.000          H  
ATOM   7383  HA  LEU B 457      27.189  -6.974 -22.692  1.00  1.140          H  
ATOM   7384 1HB  LEU B 457      25.504  -5.591 -24.798  1.00  1.540          H  
ATOM   7385 2HB  LEU B 457      24.848  -6.681 -23.568  1.00  1.540          H  
ATOM   7386  HG  LEU B 457      26.345  -4.150 -22.834  1.00  1.540          H  
ATOM   7387 1HD1 LEU B 457      24.128  -3.171 -22.609  1.00  1.540          H  
ATOM   7388 2HD1 LEU B 457      24.491  -3.654 -24.265  1.00  1.540          H  
ATOM   7389 3HD1 LEU B 457      23.410  -4.645 -23.274  1.00  1.540          H  
ATOM   7390 1HD2 LEU B 457      25.049  -4.489 -20.715  1.00  1.540          H  
ATOM   7391 2HD2 LEU B 457      24.316  -5.949 -21.390  1.00  1.540          H  
ATOM   7392 3HD2 LEU B 457      26.052  -5.900 -21.040  1.00  1.540          H  
ATOM   7393  N   LYS B 458      27.098  -7.922 -25.840  1.00  0.820          N  
ATOM   7394  CA  LYS B 458      27.019  -9.041 -26.770  1.00  0.850          C  
ATOM   7395  C   LYS B 458      28.204 -10.011 -26.674  1.00  0.980          C  
ATOM   7396  O   LYS B 458      28.008 -11.221 -26.796  1.00  1.370          O  
ATOM   7397  CB  LYS B 458      26.874  -8.529 -28.211  1.00  1.180          C  
ATOM   7398  CG  LYS B 458      26.694  -9.604 -29.299  1.00  1.180          C  
ATOM   7399  CD  LYS B 458      25.357 -10.350 -29.162  1.00  1.180          C  
ATOM   7400  CE  LYS B 458      25.130 -11.310 -30.321  1.00  1.180          C  
ATOM   7401  NZ  LYS B 458      23.865 -12.088 -30.159  1.00  1.180          N  
ATOM   7402  H   LYS B 458      27.296  -7.005 -26.235  1.00  0.980          H  
ATOM   7403  HA  LYS B 458      26.123  -9.603 -26.519  1.00  1.020          H  
ATOM   7404 1HB  LYS B 458      26.022  -7.851 -28.270  1.00  1.410          H  
ATOM   7405 2HB  LYS B 458      27.762  -7.954 -28.474  1.00  1.410          H  
ATOM   7406 1HG  LYS B 458      26.734  -9.121 -30.277  1.00  1.410          H  
ATOM   7407 2HG  LYS B 458      27.516 -10.320 -29.249  1.00  1.410          H  
ATOM   7408 1HD  LYS B 458      25.357 -10.934 -28.242  1.00  1.410          H  
ATOM   7409 2HD  LYS B 458      24.538  -9.630 -29.121  1.00  1.410          H  
ATOM   7410 1HE  LYS B 458      25.079 -10.742 -31.249  1.00  1.410          H  
ATOM   7411 2HE  LYS B 458      25.967 -12.005 -30.377  1.00  1.410          H  
ATOM   7412 1HZ  LYS B 458      23.749 -12.715 -30.944  1.00  1.410          H  
ATOM   7413 2HZ  LYS B 458      23.912 -12.626 -29.303  1.00  1.410          H  
ATOM   7414 3HZ  LYS B 458      23.078 -11.457 -30.116  1.00  1.410          H  
ATOM   7415  N   GLY B 459      29.435  -9.507 -26.486  1.00  0.770          N  
ATOM   7416  CA  GLY B 459      30.587 -10.405 -26.451  1.00  0.940          C  
ATOM   7417  C   GLY B 459      31.679 -10.108 -27.485  1.00  1.510          C  
ATOM   7418  O   GLY B 459      32.553 -10.947 -27.711  1.00  1.970          O  
ATOM   7419  H   GLY B 459      29.583  -8.503 -26.398  1.00  0.920          H  
ATOM   7420 1HA  GLY B 459      31.015 -10.390 -25.460  1.00  1.130          H  
ATOM   7421 2HA  GLY B 459      30.240 -11.425 -26.602  1.00  1.130          H  
ATOM   7422  N   ASP B 460      31.628  -8.938 -28.136  1.00  2.050          N  
ATOM   7423  CA  ASP B 460      32.642  -8.596 -29.135  1.00  3.020          C  
ATOM   7424  C   ASP B 460      33.801  -7.750 -28.597  1.00  2.800          C  
ATOM   7425  O   ASP B 460      34.940  -7.903 -29.036  1.00  3.190          O  
ATOM   7426  CB  ASP B 460      32.001  -7.841 -30.296  1.00  3.840          C  
ATOM   7427  CG  ASP B 460      30.988  -8.648 -31.093  1.00  3.840          C  
ATOM   7428  OD1 ASP B 460      31.330  -9.686 -31.605  1.00  3.840          O  
ATOM   7429  OD2 ASP B 460      29.868  -8.203 -31.191  1.00  3.840          O  
ATOM   7430  H   ASP B 460      30.903  -8.265 -27.901  1.00  2.460          H  
ATOM   7431  HA  ASP B 460      33.060  -9.526 -29.523  1.00  3.620          H  
ATOM   7432 1HB  ASP B 460      31.499  -6.989 -29.905  1.00  4.610          H  
ATOM   7433 2HB  ASP B 460      32.779  -7.476 -30.969  1.00  4.610          H  
ATOM   7434  N   LEU B 461      33.518  -6.832 -27.667  1.00  2.660          N  
ATOM   7435  CA  LEU B 461      34.580  -5.937 -27.154  1.00  2.820          C  
ATOM   7436  C   LEU B 461      34.948  -6.179 -25.701  1.00  2.270          C  
ATOM   7437  O   LEU B 461      35.702  -5.403 -25.101  1.00  2.450          O  
ATOM   7438  CB  LEU B 461      34.209  -4.464 -27.309  1.00  3.880          C  
ATOM   7439  CG  LEU B 461      34.061  -3.881 -28.698  1.00  3.880          C  
ATOM   7440  CD1 LEU B 461      33.520  -2.454 -28.533  1.00  3.880          C  
ATOM   7441  CD2 LEU B 461      35.385  -3.867 -29.433  1.00  3.880          C  
ATOM   7442  H   LEU B 461      32.557  -6.769 -27.317  1.00  3.190          H  
ATOM   7443  HA  LEU B 461      35.478  -6.122 -27.734  1.00  3.380          H  
ATOM   7444 1HB  LEU B 461      33.258  -4.309 -26.807  1.00  4.660          H  
ATOM   7445 2HB  LEU B 461      34.968  -3.877 -26.811  1.00  4.660          H  
ATOM   7446  HG  LEU B 461      33.386  -4.459 -29.265  1.00  4.660          H  
ATOM   7447 1HD1 LEU B 461      33.381  -1.999 -29.511  1.00  4.660          H  
ATOM   7448 2HD1 LEU B 461      32.572  -2.475 -28.006  1.00  4.660          H  
ATOM   7449 3HD1 LEU B 461      34.228  -1.861 -27.955  1.00  4.660          H  
ATOM   7450 1HD2 LEU B 461      35.236  -3.427 -30.420  1.00  4.660          H  
ATOM   7451 2HD2 LEU B 461      36.109  -3.275 -28.876  1.00  4.660          H  
ATOM   7452 3HD2 LEU B 461      35.761  -4.880 -29.554  1.00  4.660          H  
ATOM   7453  N   ILE B 462      34.493  -7.293 -25.181  1.00  2.300          N  
ATOM   7454  CA  ILE B 462      34.658  -7.690 -23.788  1.00  2.650          C  
ATOM   7455  C   ILE B 462      36.089  -7.858 -23.273  1.00  2.440          C  
ATOM   7456  O   ILE B 462      36.294  -8.062 -22.078  1.00  2.840          O  
ATOM   7457  CB  ILE B 462      33.853  -8.964 -23.528  1.00  3.570          C  
ATOM   7458  CG1 ILE B 462      34.390 -10.136 -24.427  1.00  3.570          C  
ATOM   7459  CG2 ILE B 462      32.374  -8.647 -23.788  1.00  3.570          C  
ATOM   7460  CD1 ILE B 462      33.832 -11.499 -24.101  1.00  3.570          C  
ATOM   7461  H   ILE B 462      33.943  -7.873 -25.796  1.00  2.760          H  
ATOM   7462  HA  ILE B 462      34.213  -6.910 -23.190  1.00  3.180          H  
ATOM   7463  HB  ILE B 462      33.974  -9.260 -22.486  1.00  4.280          H  
ATOM   7464 1HG1 ILE B 462      34.159  -9.922 -25.470  1.00  4.280          H  
ATOM   7465 2HG1 ILE B 462      35.472 -10.196 -24.316  1.00  4.280          H  
ATOM   7466 1HG2 ILE B 462      31.765  -9.510 -23.570  1.00  4.280          H  
ATOM   7467 2HG2 ILE B 462      32.067  -7.841 -23.144  1.00  4.280          H  
ATOM   7468 3HG2 ILE B 462      32.220  -8.342 -24.816  1.00  4.280          H  
ATOM   7469 1HD1 ILE B 462      34.275 -12.235 -24.774  1.00  4.280          H  
ATOM   7470 2HD1 ILE B 462      34.079 -11.754 -23.070  1.00  4.280          H  
ATOM   7471 3HD1 ILE B 462      32.758 -11.512 -24.227  1.00  4.280          H  
ATOM   7472  N   LEU B 463      37.085  -7.797 -24.150  1.00  2.500          N  
ATOM   7473  CA  LEU B 463      38.458  -7.918 -23.700  1.00  2.860          C  
ATOM   7474  C   LEU B 463      39.031  -6.575 -23.209  1.00  2.390          C  
ATOM   7475  O   LEU B 463      40.147  -6.540 -22.681  1.00  2.490          O  
ATOM   7476  CB  LEU B 463      39.322  -8.456 -24.846  1.00  3.860          C  
ATOM   7477  CG  LEU B 463      38.943  -9.873 -25.398  1.00  3.860          C  
ATOM   7478  CD1 LEU B 463      39.838 -10.184 -26.590  1.00  3.860          C  
ATOM   7479  CD2 LEU B 463      39.085 -10.944 -24.311  1.00  3.860          C  
ATOM   7480  H   LEU B 463      36.883  -7.664 -25.131  1.00  3.000          H  
ATOM   7481  HA  LEU B 463      38.488  -8.605 -22.860  1.00  3.430          H  
ATOM   7482 1HB  LEU B 463      39.268  -7.750 -25.673  1.00  4.630          H  
ATOM   7483 2HB  LEU B 463      40.356  -8.499 -24.503  1.00  4.630          H  
ATOM   7484  HG  LEU B 463      37.910  -9.860 -25.748  1.00  4.630          H  
ATOM   7485 1HD1 LEU B 463      39.572 -11.158 -27.001  1.00  4.630          H  
ATOM   7486 2HD1 LEU B 463      39.705  -9.421 -27.357  1.00  4.630          H  
ATOM   7487 3HD1 LEU B 463      40.880 -10.199 -26.270  1.00  4.630          H  
ATOM   7488 1HD2 LEU B 463      38.818 -11.915 -24.729  1.00  4.630          H  
ATOM   7489 2HD2 LEU B 463      40.117 -10.972 -23.959  1.00  4.630          H  
ATOM   7490 3HD2 LEU B 463      38.424 -10.730 -23.476  1.00  4.630          H  
ATOM   7491  N   SER B 464      38.281  -5.474 -23.378  1.00  2.070          N  
ATOM   7492  CA  SER B 464      38.747  -4.165 -22.908  1.00  1.790          C  
ATOM   7493  C   SER B 464      38.147  -3.874 -21.530  1.00  1.690          C  
ATOM   7494  O   SER B 464      36.952  -3.576 -21.399  1.00  1.670          O  
ATOM   7495  CB  SER B 464      38.372  -3.079 -23.889  1.00  2.620          C  
ATOM   7496  OG  SER B 464      38.770  -1.819 -23.414  1.00  2.620          O  
ATOM   7497  H   SER B 464      37.368  -5.552 -23.838  1.00  2.480          H  
ATOM   7498  HA  SER B 464      39.832  -4.189 -22.815  1.00  2.150          H  
ATOM   7499 1HB  SER B 464      38.844  -3.279 -24.850  1.00  3.140          H  
ATOM   7500 2HB  SER B 464      37.297  -3.090 -24.044  1.00  3.140          H  
ATOM   7501  HG  SER B 464      38.545  -1.193 -24.105  1.00  3.140          H  
ATOM   7502  N   SER B 465      38.975  -3.981 -20.491  1.00  1.670          N  
ATOM   7503  CA  SER B 465      38.501  -3.869 -19.116  1.00  1.640          C  
ATOM   7504  C   SER B 465      37.928  -2.520 -18.673  1.00  1.430          C  
ATOM   7505  O   SER B 465      37.010  -2.489 -17.853  1.00  1.360          O  
ATOM   7506  CB  SER B 465      39.641  -4.230 -18.187  1.00  2.310          C  
ATOM   7507  OG  SER B 465      40.687  -3.300 -18.297  1.00  2.310          O  
ATOM   7508  H   SER B 465      39.951  -4.198 -20.657  1.00  2.000          H  
ATOM   7509  HA  SER B 465      37.717  -4.616 -18.991  1.00  1.970          H  
ATOM   7510 1HB  SER B 465      39.278  -4.252 -17.159  1.00  2.770          H  
ATOM   7511 2HB  SER B 465      40.006  -5.227 -18.428  1.00  2.770          H  
ATOM   7512  HG  SER B 465      41.357  -3.579 -17.662  1.00  2.770          H  
ATOM   7513  N   GLU B 466      38.384  -1.402 -19.235  1.00  1.370          N  
ATOM   7514  CA  GLU B 466      37.870  -0.107 -18.765  1.00  1.240          C  
ATOM   7515  C   GLU B 466      36.377   0.056 -19.011  1.00  1.090          C  
ATOM   7516  O   GLU B 466      35.600   0.430 -18.120  1.00  1.040          O  
ATOM   7517  CB  GLU B 466      38.607   1.045 -19.449  1.00  1.790          C  
ATOM   7518  CG  GLU B 466      38.149   2.433 -19.006  1.00  1.790          C  
ATOM   7519  CD  GLU B 466      38.903   3.529 -19.677  1.00  1.790          C  
ATOM   7520  OE1 GLU B 466      39.771   3.230 -20.459  1.00  1.790          O  
ATOM   7521  OE2 GLU B 466      38.612   4.669 -19.415  1.00  1.790          O  
ATOM   7522  H   GLU B 466      39.126  -1.458 -19.920  1.00  1.640          H  
ATOM   7523  HA  GLU B 466      38.046  -0.043 -17.691  1.00  1.490          H  
ATOM   7524 1HB  GLU B 466      39.674   0.961 -19.247  1.00  2.150          H  
ATOM   7525 2HB  GLU B 466      38.471   0.975 -20.528  1.00  2.150          H  
ATOM   7526 1HG  GLU B 466      37.089   2.558 -19.235  1.00  2.150          H  
ATOM   7527 2HG  GLU B 466      38.269   2.517 -17.926  1.00  2.150          H  
ATOM   7528  N   LYS B 467      35.984  -0.202 -20.241  1.00  1.080          N  
ATOM   7529  CA  LYS B 467      34.609  -0.038 -20.624  1.00  0.980          C  
ATOM   7530  C   LYS B 467      33.785  -1.253 -20.251  1.00  1.010          C  
ATOM   7531  O   LYS B 467      32.581  -1.124 -20.005  1.00  0.930          O  
ATOM   7532  CB  LYS B 467      34.545   0.319 -22.087  1.00  1.410          C  
ATOM   7533  CG  LYS B 467      35.067   1.731 -22.389  1.00  1.410          C  
ATOM   7534  CD  LYS B 467      35.051   2.043 -23.890  1.00  1.410          C  
ATOM   7535  CE  LYS B 467      35.487   3.477 -24.175  1.00  1.410          C  
ATOM   7536  NZ  LYS B 467      35.588   3.756 -25.654  1.00  1.410          N  
ATOM   7537  H   LYS B 467      36.676  -0.503 -20.911  1.00  1.300          H  
ATOM   7538  HA  LYS B 467      34.204   0.802 -20.070  1.00  1.180          H  
ATOM   7539 1HB  LYS B 467      35.154  -0.381 -22.639  1.00  1.690          H  
ATOM   7540 2HB  LYS B 467      33.532   0.242 -22.434  1.00  1.690          H  
ATOM   7541 1HG  LYS B 467      34.450   2.460 -21.865  1.00  1.690          H  
ATOM   7542 2HG  LYS B 467      36.088   1.823 -22.017  1.00  1.690          H  
ATOM   7543 1HD  LYS B 467      35.745   1.382 -24.396  1.00  1.690          H  
ATOM   7544 2HD  LYS B 467      34.057   1.881 -24.304  1.00  1.690          H  
ATOM   7545 1HE  LYS B 467      34.754   4.160 -23.738  1.00  1.690          H  
ATOM   7546 2HE  LYS B 467      36.457   3.654 -23.712  1.00  1.690          H  
ATOM   7547 1HZ  LYS B 467      35.873   4.713 -25.798  1.00  1.690          H  
ATOM   7548 2HZ  LYS B 467      36.265   3.140 -26.082  1.00  1.690          H  
ATOM   7549 3HZ  LYS B 467      34.678   3.606 -26.116  1.00  1.690          H  
ATOM   7550  N   GLN B 468      34.411  -2.438 -20.163  1.00  1.180          N  
ATOM   7551  CA  GLN B 468      33.622  -3.581 -19.766  1.00  1.300          C  
ATOM   7552  C   GLN B 468      33.204  -3.373 -18.318  1.00  1.260          C  
ATOM   7553  O   GLN B 468      32.070  -3.676 -17.965  1.00  1.270          O  
ATOM   7554  CB  GLN B 468      34.388  -4.899 -19.905  1.00  1.770          C  
ATOM   7555  CG  GLN B 468      33.528  -6.161 -19.696  1.00  1.770          C  
ATOM   7556  CD  GLN B 468      32.461  -6.251 -20.766  1.00  1.770          C  
ATOM   7557  OE1 GLN B 468      32.702  -5.707 -21.816  1.00  1.770          O  
ATOM   7558  NE2 GLN B 468      31.335  -6.909 -20.564  1.00  1.770          N  
ATOM   7559  H   GLN B 468      35.399  -2.565 -20.397  1.00  1.420          H  
ATOM   7560  HA  GLN B 468      32.727  -3.618 -20.384  1.00  1.560          H  
ATOM   7561 1HB  GLN B 468      34.840  -4.958 -20.899  1.00  2.130          H  
ATOM   7562 2HB  GLN B 468      35.200  -4.919 -19.181  1.00  2.130          H  
ATOM   7563 1HG  GLN B 468      34.167  -7.041 -19.771  1.00  2.130          H  
ATOM   7564 2HG  GLN B 468      33.056  -6.119 -18.735  1.00  2.130          H  
ATOM   7565 1HE2 GLN B 468      30.656  -6.961 -21.340  1.00  2.130          H  
ATOM   7566 2HE2 GLN B 468      31.145  -7.369 -19.693  1.00  2.130          H  
ATOM   7567  N   LYS B 469      34.099  -2.814 -17.475  1.00  1.260          N  
ATOM   7568  CA  LYS B 469      33.776  -2.548 -16.079  1.00  1.270          C  
ATOM   7569  C   LYS B 469      32.563  -1.631 -15.966  1.00  1.120          C  
ATOM   7570  O   LYS B 469      31.678  -1.883 -15.141  1.00  1.170          O  
ATOM   7571  CB  LYS B 469      34.969  -1.947 -15.343  1.00  1.770          C  
ATOM   7572  CG  LYS B 469      34.732  -1.683 -13.844  1.00  1.770          C  
ATOM   7573  CD  LYS B 469      36.000  -1.154 -13.168  1.00  1.770          C  
ATOM   7574  CE  LYS B 469      35.765  -0.849 -11.692  1.00  1.770          C  
ATOM   7575  NZ  LYS B 469      36.994  -0.317 -11.029  1.00  1.770          N  
ATOM   7576  H   LYS B 469      35.052  -2.610 -17.791  1.00  1.510          H  
ATOM   7577  HA  LYS B 469      33.526  -3.492 -15.601  1.00  1.520          H  
ATOM   7578 1HB  LYS B 469      35.822  -2.617 -15.440  1.00  2.130          H  
ATOM   7579 2HB  LYS B 469      35.246  -1.004 -15.820  1.00  2.130          H  
ATOM   7580 1HG  LYS B 469      33.935  -0.947 -13.724  1.00  2.130          H  
ATOM   7581 2HG  LYS B 469      34.421  -2.609 -13.360  1.00  2.130          H  
ATOM   7582 1HD  LYS B 469      36.794  -1.898 -13.257  1.00  2.130          H  
ATOM   7583 2HD  LYS B 469      36.323  -0.243 -13.674  1.00  2.130          H  
ATOM   7584 1HE  LYS B 469      34.969  -0.111 -11.603  1.00  2.130          H  
ATOM   7585 2HE  LYS B 469      35.458  -1.762 -11.183  1.00  2.130          H  
ATOM   7586 1HZ  LYS B 469      36.798  -0.128 -10.055  1.00  2.130          H  
ATOM   7587 2HZ  LYS B 469      37.737  -0.999 -11.094  1.00  2.130          H  
ATOM   7588 3HZ  LYS B 469      37.282   0.538 -11.485  1.00  2.130          H  
ATOM   7589  N   ILE B 470      32.496  -0.585 -16.807  1.00  0.960          N  
ATOM   7590  CA  ILE B 470      31.347   0.316 -16.781  1.00  0.840          C  
ATOM   7591  C   ILE B 470      30.080  -0.469 -17.074  1.00  0.760          C  
ATOM   7592  O   ILE B 470      29.068  -0.306 -16.386  1.00  0.750          O  
ATOM   7593  CB  ILE B 470      31.470   1.442 -17.827  1.00  1.220          C  
ATOM   7594  CG1 ILE B 470      32.623   2.402 -17.455  1.00  1.220          C  
ATOM   7595  CG2 ILE B 470      30.110   2.196 -17.979  1.00  1.220          C  
ATOM   7596  CD1 ILE B 470      33.026   3.376 -18.581  1.00  1.220          C  
ATOM   7597  H   ILE B 470      33.300  -0.393 -17.420  1.00  1.150          H  
ATOM   7598  HA  ILE B 470      31.267   0.752 -15.782  1.00  1.010          H  
ATOM   7599  HB  ILE B 470      31.733   0.996 -18.768  1.00  1.470          H  
ATOM   7600 1HG1 ILE B 470      32.327   2.984 -16.585  1.00  1.470          H  
ATOM   7601 2HG1 ILE B 470      33.500   1.808 -17.193  1.00  1.470          H  
ATOM   7602 1HG2 ILE B 470      30.191   2.965 -18.736  1.00  1.470          H  
ATOM   7603 2HG2 ILE B 470      29.325   1.514 -18.281  1.00  1.470          H  
ATOM   7604 3HG2 ILE B 470      29.838   2.653 -17.028  1.00  1.470          H  
ATOM   7605 1HD1 ILE B 470      33.846   4.003 -18.233  1.00  1.470          H  
ATOM   7606 2HD1 ILE B 470      33.349   2.822 -19.450  1.00  1.470          H  
ATOM   7607 3HD1 ILE B 470      32.188   4.013 -18.858  1.00  1.470          H  
ATOM   7608  N   VAL B 471      30.132  -1.298 -18.115  1.00  0.750          N  
ATOM   7609  CA  VAL B 471      28.997  -2.118 -18.501  1.00  0.710          C  
ATOM   7610  C   VAL B 471      28.581  -3.113 -17.419  1.00  0.740          C  
ATOM   7611  O   VAL B 471      27.385  -3.250 -17.151  1.00  0.710          O  
ATOM   7612  CB  VAL B 471      29.308  -2.804 -19.846  1.00  1.010          C  
ATOM   7613  CG1 VAL B 471      28.286  -3.882 -20.207  1.00  1.010          C  
ATOM   7614  CG2 VAL B 471      29.295  -1.698 -20.903  1.00  1.010          C  
ATOM   7615  H   VAL B 471      31.001  -1.338 -18.663  1.00  0.900          H  
ATOM   7616  HA  VAL B 471      28.156  -1.448 -18.671  1.00  0.850          H  
ATOM   7617  HB  VAL B 471      30.291  -3.271 -19.802  1.00  1.210          H  
ATOM   7618 1HG1 VAL B 471      28.543  -4.314 -21.174  1.00  1.210          H  
ATOM   7619 2HG1 VAL B 471      28.288  -4.672 -19.456  1.00  1.210          H  
ATOM   7620 3HG1 VAL B 471      27.317  -3.454 -20.260  1.00  1.210          H  
ATOM   7621 1HG2 VAL B 471      29.524  -2.092 -21.859  1.00  1.210          H  
ATOM   7622 2HG2 VAL B 471      28.310  -1.237 -20.930  1.00  1.210          H  
ATOM   7623 3HG2 VAL B 471      30.036  -0.951 -20.641  1.00  1.210          H  
ATOM   7624  N   LEU B 472      29.541  -3.802 -16.802  1.00  0.830          N  
ATOM   7625  CA  LEU B 472      29.251  -4.770 -15.752  1.00  0.880          C  
ATOM   7626  C   LEU B 472      28.621  -4.098 -14.541  1.00  0.850          C  
ATOM   7627  O   LEU B 472      27.721  -4.666 -13.914  1.00  0.830          O  
ATOM   7628  CB  LEU B 472      30.542  -5.475 -15.334  1.00  1.210          C  
ATOM   7629  CG  LEU B 472      31.182  -6.421 -16.384  1.00  1.210          C  
ATOM   7630  CD1 LEU B 472      32.565  -6.821 -15.891  1.00  1.210          C  
ATOM   7631  CD2 LEU B 472      30.314  -7.659 -16.608  1.00  1.210          C  
ATOM   7632  H   LEU B 472      30.505  -3.655 -17.094  1.00  1.000          H  
ATOM   7633  HA  LEU B 472      28.539  -5.490 -16.139  1.00  1.060          H  
ATOM   7634 1HB  LEU B 472      31.277  -4.707 -15.091  1.00  1.450          H  
ATOM   7635 2HB  LEU B 472      30.343  -6.054 -14.435  1.00  1.450          H  
ATOM   7636  HG  LEU B 472      31.282  -5.897 -17.320  1.00  1.450          H  
ATOM   7637 1HD1 LEU B 472      33.040  -7.472 -16.624  1.00  1.450          H  
ATOM   7638 2HD1 LEU B 472      33.173  -5.929 -15.757  1.00  1.450          H  
ATOM   7639 3HD1 LEU B 472      32.479  -7.349 -14.943  1.00  1.450          H  
ATOM   7640 1HD2 LEU B 472      30.794  -8.301 -17.344  1.00  1.450          H  
ATOM   7641 2HD2 LEU B 472      30.206  -8.203 -15.669  1.00  1.450          H  
ATOM   7642 3HD2 LEU B 472      29.334  -7.377 -16.974  1.00  1.450          H  
ATOM   7643  N   ASP B 473      29.091  -2.894 -14.194  1.00  0.870          N  
ATOM   7644  CA  ASP B 473      28.527  -2.156 -13.075  1.00  0.890          C  
ATOM   7645  C   ASP B 473      27.092  -1.750 -13.367  1.00  0.800          C  
ATOM   7646  O   ASP B 473      26.202  -1.962 -12.534  1.00  0.810          O  
ATOM   7647  CB  ASP B 473      29.369  -0.922 -12.756  1.00  1.240          C  
ATOM   7648  CG  ASP B 473      28.812  -0.116 -11.601  1.00  1.240          C  
ATOM   7649  OD1 ASP B 473      28.648  -0.624 -10.509  1.00  1.240          O  
ATOM   7650  OD2 ASP B 473      28.501   1.040 -11.806  1.00  1.240          O  
ATOM   7651  H   ASP B 473      29.892  -2.498 -14.695  1.00  1.040          H  
ATOM   7652  HA  ASP B 473      28.527  -2.804 -12.200  1.00  1.070          H  
ATOM   7653 1HB  ASP B 473      30.389  -1.230 -12.522  1.00  1.490          H  
ATOM   7654 2HB  ASP B 473      29.423  -0.284 -13.644  1.00  1.490          H  
ATOM   7655  N   LEU B 474      26.850  -1.195 -14.559  1.00  0.740          N  
ATOM   7656  CA  LEU B 474      25.504  -0.787 -14.908  1.00  0.720          C  
ATOM   7657  C   LEU B 474      24.576  -1.996 -14.909  1.00  0.650          C  
ATOM   7658  O   LEU B 474      23.462  -1.941 -14.372  1.00  0.660          O  
ATOM   7659  CB  LEU B 474      25.515  -0.153 -16.309  1.00  1.020          C  
ATOM   7660  CG  LEU B 474      26.184   1.248 -16.491  1.00  1.020          C  
ATOM   7661  CD1 LEU B 474      26.327   1.561 -18.000  1.00  1.020          C  
ATOM   7662  CD2 LEU B 474      25.321   2.307 -15.839  1.00  1.020          C  
ATOM   7663  H   LEU B 474      27.621  -1.028 -15.214  1.00  0.890          H  
ATOM   7664  HA  LEU B 474      25.149  -0.079 -14.165  1.00  0.860          H  
ATOM   7665 1HB  LEU B 474      26.043  -0.840 -16.960  1.00  1.220          H  
ATOM   7666 2HB  LEU B 474      24.500  -0.078 -16.645  1.00  1.220          H  
ATOM   7667  HG  LEU B 474      27.171   1.247 -16.037  1.00  1.220          H  
ATOM   7668 1HD1 LEU B 474      26.794   2.537 -18.129  1.00  1.220          H  
ATOM   7669 2HD1 LEU B 474      26.949   0.804 -18.471  1.00  1.220          H  
ATOM   7670 3HD1 LEU B 474      25.348   1.570 -18.465  1.00  1.220          H  
ATOM   7671 1HD2 LEU B 474      25.785   3.282 -15.975  1.00  1.220          H  
ATOM   7672 2HD2 LEU B 474      24.330   2.305 -16.305  1.00  1.220          H  
ATOM   7673 3HD2 LEU B 474      25.219   2.106 -14.776  1.00  1.220          H  
ATOM   7674  N   LYS B 475      25.065  -3.110 -15.458  1.00  0.620          N  
ATOM   7675  CA  LYS B 475      24.289  -4.325 -15.525  1.00  0.620          C  
ATOM   7676  C   LYS B 475      23.949  -4.868 -14.143  1.00  0.640          C  
ATOM   7677  O   LYS B 475      22.820  -5.288 -13.897  1.00  0.620          O  
ATOM   7678  CB  LYS B 475      25.021  -5.359 -16.382  1.00  0.870          C  
ATOM   7679  CG  LYS B 475      24.271  -6.662 -16.612  1.00  0.870          C  
ATOM   7680  CD  LYS B 475      25.057  -7.591 -17.546  1.00  0.870          C  
ATOM   7681  CE  LYS B 475      24.323  -8.912 -17.758  1.00  0.870          C  
ATOM   7682  NZ  LYS B 475      25.090  -9.852 -18.634  1.00  0.870          N  
ATOM   7683  H   LYS B 475      25.987  -3.103 -15.900  1.00  0.740          H  
ATOM   7684  HA  LYS B 475      23.358  -4.084 -15.992  1.00  0.740          H  
ATOM   7685 1HB  LYS B 475      25.237  -4.918 -17.358  1.00  1.040          H  
ATOM   7686 2HB  LYS B 475      25.976  -5.594 -15.916  1.00  1.040          H  
ATOM   7687 1HG  LYS B 475      24.109  -7.163 -15.657  1.00  1.040          H  
ATOM   7688 2HG  LYS B 475      23.297  -6.439 -17.055  1.00  1.040          H  
ATOM   7689 1HD  LYS B 475      25.193  -7.098 -18.512  1.00  1.040          H  
ATOM   7690 2HD  LYS B 475      26.040  -7.790 -17.117  1.00  1.040          H  
ATOM   7691 1HE  LYS B 475      24.158  -9.385 -16.792  1.00  1.040          H  
ATOM   7692 2HE  LYS B 475      23.356  -8.708 -18.222  1.00  1.040          H  
ATOM   7693 1HZ  LYS B 475      24.566 -10.710 -18.744  1.00  1.040          H  
ATOM   7694 2HZ  LYS B 475      25.242  -9.437 -19.543  1.00  1.040          H  
ATOM   7695 3HZ  LYS B 475      25.982 -10.059 -18.207  1.00  1.040          H  
ATOM   7696  N   ALA B 476      24.913  -4.897 -13.227  1.00  0.730          N  
ATOM   7697  CA  ALA B 476      24.610  -5.374 -11.892  1.00  0.790          C  
ATOM   7698  C   ALA B 476      23.577  -4.487 -11.192  1.00  0.740          C  
ATOM   7699  O   ALA B 476      22.628  -4.981 -10.580  1.00  0.750          O  
ATOM   7700  CB  ALA B 476      25.880  -5.413 -11.066  1.00  1.080          C  
ATOM   7701  H   ALA B 476      25.867  -4.612 -13.464  1.00  0.880          H  
ATOM   7702  HA  ALA B 476      24.195  -6.379 -11.976  1.00  0.950          H  
ATOM   7703 1HB  ALA B 476      25.656  -5.793 -10.072  1.00  1.300          H  
ATOM   7704 2HB  ALA B 476      26.607  -6.060 -11.554  1.00  1.300          H  
ATOM   7705 3HB  ALA B 476      26.288  -4.402 -10.991  1.00  1.300          H  
ATOM   7706  N   LYS B 477      23.708  -3.163 -11.330  1.00  0.750          N  
ATOM   7707  CA  LYS B 477      22.768  -2.254 -10.677  1.00  0.790          C  
ATOM   7708  C   LYS B 477      21.342  -2.473 -11.177  1.00  0.730          C  
ATOM   7709  O   LYS B 477      20.383  -2.459 -10.391  1.00  0.810          O  
ATOM   7710  CB  LYS B 477      23.195  -0.796 -10.877  1.00  1.090          C  
ATOM   7711  CG  LYS B 477      24.430  -0.352 -10.044  1.00  1.090          C  
ATOM   7712  CD  LYS B 477      24.725   1.143 -10.264  1.00  1.090          C  
ATOM   7713  CE  LYS B 477      25.750   1.736  -9.247  1.00  1.090          C  
ATOM   7714  NZ  LYS B 477      27.192   1.364  -9.518  1.00  1.090          N  
ATOM   7715  H   LYS B 477      24.504  -2.779 -11.853  1.00  0.900          H  
ATOM   7716  HA  LYS B 477      22.779  -2.466  -9.609  1.00  0.950          H  
ATOM   7717 1HB  LYS B 477      23.441  -0.642 -11.934  1.00  1.310          H  
ATOM   7718 2HB  LYS B 477      22.363  -0.137 -10.636  1.00  1.310          H  
ATOM   7719 1HG  LYS B 477      24.237  -0.531  -8.986  1.00  1.310          H  
ATOM   7720 2HG  LYS B 477      25.301  -0.939 -10.342  1.00  1.310          H  
ATOM   7721 1HD  LYS B 477      25.141   1.266 -11.269  1.00  1.310          H  
ATOM   7722 2HD  LYS B 477      23.798   1.712 -10.205  1.00  1.310          H  
ATOM   7723 1HE  LYS B 477      25.664   2.820  -9.276  1.00  1.310          H  
ATOM   7724 2HE  LYS B 477      25.485   1.389  -8.252  1.00  1.310          H  
ATOM   7725 1HZ  LYS B 477      27.783   1.790  -8.833  1.00  1.310          H  
ATOM   7726 2HZ  LYS B 477      27.389   0.359  -9.511  1.00  1.310          H  
ATOM   7727 3HZ  LYS B 477      27.502   1.676 -10.442  1.00  1.310          H  
ATOM   7728  N   ALA B 478      21.230  -2.776 -12.472  1.00  0.650          N  
ATOM   7729  CA  ALA B 478      19.987  -2.983 -13.199  1.00  0.640          C  
ATOM   7730  C   ALA B 478      19.111  -4.076 -12.626  1.00  0.550          C  
ATOM   7731  O   ALA B 478      17.906  -4.080 -12.869  1.00  0.500          O  
ATOM   7732  CB  ALA B 478      20.279  -3.339 -14.636  1.00  0.900          C  
ATOM   7733  H   ALA B 478      22.092  -2.746 -13.032  1.00  0.780          H  
ATOM   7734  HA  ALA B 478      19.437  -2.045 -13.165  1.00  0.770          H  
ATOM   7735 1HB  ALA B 478      19.352  -3.436 -15.197  1.00  1.080          H  
ATOM   7736 2HB  ALA B 478      20.893  -2.572 -15.062  1.00  1.080          H  
ATOM   7737 3HB  ALA B 478      20.813  -4.271 -14.683  1.00  1.080          H  
ATOM   7738  N   GLU B 479      19.656  -5.007 -11.845  1.00  0.570          N  
ATOM   7739  CA  GLU B 479      18.805  -6.077 -11.338  1.00  0.560          C  
ATOM   7740  C   GLU B 479      17.636  -5.517 -10.520  1.00  0.560          C  
ATOM   7741  O   GLU B 479      16.532  -6.071 -10.546  1.00  0.620          O  
ATOM   7742  CB  GLU B 479      19.611  -7.104 -10.532  1.00  0.790          C  
ATOM   7743  CG  GLU B 479      20.534  -7.975 -11.413  1.00  0.790          C  
ATOM   7744  CD  GLU B 479      21.302  -9.067 -10.675  1.00  0.790          C  
ATOM   7745  OE1 GLU B 479      21.405  -9.022  -9.469  1.00  0.790          O  
ATOM   7746  OE2 GLU B 479      21.778  -9.960 -11.339  1.00  0.790          O  
ATOM   7747  H   GLU B 479      20.653  -4.968 -11.586  1.00  0.680          H  
ATOM   7748  HA  GLU B 479      18.386  -6.602 -12.197  1.00  0.670          H  
ATOM   7749 1HB  GLU B 479      20.240  -6.579  -9.809  1.00  0.950          H  
ATOM   7750 2HB  GLU B 479      18.938  -7.755  -9.976  1.00  0.950          H  
ATOM   7751 1HG  GLU B 479      19.930  -8.439 -12.192  1.00  0.950          H  
ATOM   7752 2HG  GLU B 479      21.252  -7.311 -11.904  1.00  0.950          H  
ATOM   7753  N   HIS B 480      17.834  -4.367  -9.872  1.00  0.580          N  
ATOM   7754  CA  HIS B 480      16.811  -3.743  -9.042  1.00  0.640          C  
ATOM   7755  C   HIS B 480      15.645  -3.170  -9.842  1.00  0.690          C  
ATOM   7756  O   HIS B 480      14.625  -2.773  -9.269  1.00  0.940          O  
ATOM   7757  CB  HIS B 480      17.428  -2.605  -8.232  1.00  0.870          C  
ATOM   7758  CG  HIS B 480      18.275  -3.037  -7.103  1.00  0.870          C  
ATOM   7759  ND1 HIS B 480      17.740  -3.444  -5.901  1.00  0.870          N  
ATOM   7760  CD2 HIS B 480      19.615  -3.146  -6.975  1.00  0.870          C  
ATOM   7761  CE1 HIS B 480      18.709  -3.764  -5.080  1.00  0.870          C  
ATOM   7762  NE2 HIS B 480      19.860  -3.599  -5.704  1.00  0.870          N  
ATOM   7763  H   HIS B 480      18.753  -3.910  -9.908  1.00  0.700          H  
ATOM   7764  HA  HIS B 480      16.412  -4.483  -8.350  1.00  0.770          H  
ATOM   7765 1HB  HIS B 480      18.040  -1.990  -8.897  1.00  1.050          H  
ATOM   7766 2HB  HIS B 480      16.637  -1.970  -7.840  1.00  1.050          H  
ATOM   7767  HD2 HIS B 480      20.363  -2.919  -7.739  1.00  1.050          H  
ATOM   7768  HE1 HIS B 480      18.579  -4.117  -4.061  1.00  1.050          H  
ATOM   7769  HE2 HIS B 480      20.775  -3.788  -5.318  1.00  1.050          H  
ATOM   7770  N   LYS B 481      15.801  -3.070 -11.158  1.00  0.530          N  
ATOM   7771  CA  LYS B 481      14.780  -2.499 -12.008  1.00  0.540          C  
ATOM   7772  C   LYS B 481      14.052  -3.535 -12.874  1.00  0.560          C  
ATOM   7773  O   LYS B 481      13.201  -3.157 -13.683  1.00  0.670          O  
ATOM   7774  CB  LYS B 481      15.418  -1.461 -12.917  1.00  0.750          C  
ATOM   7775  CG  LYS B 481      16.062  -0.297 -12.205  1.00  0.750          C  
ATOM   7776  CD  LYS B 481      16.606   0.714 -13.196  1.00  0.750          C  
ATOM   7777  CE  LYS B 481      17.300   1.865 -12.489  1.00  0.750          C  
ATOM   7778  NZ  LYS B 481      17.843   2.856 -13.459  1.00  0.750          N  
ATOM   7779  H   LYS B 481      16.653  -3.426 -11.600  1.00  0.640          H  
ATOM   7780  HA  LYS B 481      14.035  -2.016 -11.379  1.00  0.650          H  
ATOM   7781 1HB  LYS B 481      16.164  -1.941 -13.559  1.00  0.900          H  
ATOM   7782 2HB  LYS B 481      14.654  -1.051 -13.536  1.00  0.900          H  
ATOM   7783 1HG  LYS B 481      15.336   0.186 -11.571  1.00  0.900          H  
ATOM   7784 2HG  LYS B 481      16.878  -0.666 -11.583  1.00  0.900          H  
ATOM   7785 1HD  LYS B 481      17.314   0.232 -13.869  1.00  0.900          H  
ATOM   7786 2HD  LYS B 481      15.787   1.124 -13.795  1.00  0.900          H  
ATOM   7787 1HE  LYS B 481      16.591   2.364 -11.832  1.00  0.900          H  
ATOM   7788 2HE  LYS B 481      18.123   1.470 -11.893  1.00  0.900          H  
ATOM   7789 1HZ  LYS B 481      18.300   3.606 -12.973  1.00  0.900          H  
ATOM   7790 2HZ  LYS B 481      18.516   2.404 -14.093  1.00  0.900          H  
ATOM   7791 3HZ  LYS B 481      17.061   3.243 -14.028  1.00  0.900          H  
ATOM   7792  N   HIS B 482      14.367  -4.832 -12.718  1.00  0.550          N  
ATOM   7793  CA  HIS B 482      13.769  -5.851 -13.595  1.00  0.560          C  
ATOM   7794  C   HIS B 482      12.786  -6.846 -12.996  1.00  0.640          C  
ATOM   7795  O   HIS B 482      12.631  -7.949 -13.527  1.00  0.890          O  
ATOM   7796  CB  HIS B 482      14.844  -6.633 -14.347  1.00  0.780          C  
ATOM   7797  CG  HIS B 482      15.549  -5.806 -15.314  1.00  0.780          C  
ATOM   7798  ND1 HIS B 482      14.899  -5.241 -16.387  1.00  0.780          N  
ATOM   7799  CD2 HIS B 482      16.841  -5.459 -15.439  1.00  0.780          C  
ATOM   7800  CE1 HIS B 482      15.744  -4.567 -17.094  1.00  0.780          C  
ATOM   7801  NE2 HIS B 482      16.927  -4.683 -16.556  1.00  0.780          N  
ATOM   7802  H   HIS B 482      15.054  -5.118 -12.010  1.00  0.660          H  
ATOM   7803  HA  HIS B 482      13.205  -5.326 -14.362  1.00  0.670          H  
ATOM   7804 1HB  HIS B 482      15.574  -7.022 -13.632  1.00  0.940          H  
ATOM   7805 2HB  HIS B 482      14.406  -7.476 -14.873  1.00  0.940          H  
ATOM   7806  HD2 HIS B 482      17.659  -5.742 -14.780  1.00  0.940          H  
ATOM   7807  HE1 HIS B 482      15.508  -4.017 -17.978  1.00  0.940          H  
ATOM   7808  HE2 HIS B 482      17.764  -4.249 -16.954  1.00  0.940          H  
ATOM   7809  N   ASN B 483      12.112  -6.490 -11.918  1.00  0.760          N  
ATOM   7810  CA  ASN B 483      11.158  -7.419 -11.337  1.00  0.840          C  
ATOM   7811  C   ASN B 483      10.064  -6.660 -10.592  1.00  0.810          C  
ATOM   7812  O   ASN B 483      10.064  -5.425 -10.553  1.00  0.870          O  
ATOM   7813  CB  ASN B 483      11.906  -8.396 -10.427  1.00  1.140          C  
ATOM   7814  CG  ASN B 483      11.284  -9.779 -10.359  1.00  1.140          C  
ATOM   7815  OD1 ASN B 483      10.057  -9.914 -10.449  1.00  1.140          O  
ATOM   7816  ND2 ASN B 483      12.109 -10.793 -10.207  1.00  1.140          N  
ATOM   7817  H   ASN B 483      12.254  -5.575 -11.509  1.00  0.910          H  
ATOM   7818  HA  ASN B 483      10.676  -7.982 -12.134  1.00  1.010          H  
ATOM   7819 1HB  ASN B 483      12.936  -8.493 -10.768  1.00  1.370          H  
ATOM   7820 2HB  ASN B 483      11.936  -7.982  -9.416  1.00  1.370          H  
ATOM   7821 1HD2 ASN B 483      11.752 -11.726 -10.160  1.00  1.370          H  
ATOM   7822 2HD2 ASN B 483      13.094 -10.631 -10.142  1.00  1.370          H  
ATOM   7823  N   SER B 484       9.137  -7.409 -10.013  1.00  0.760          N  
ATOM   7824  CA  SER B 484       8.041  -6.866  -9.242  1.00  0.740          C  
ATOM   7825  C   SER B 484       8.658  -6.422  -7.902  1.00  0.660          C  
ATOM   7826  O   SER B 484       9.833  -6.711  -7.665  1.00  0.650          O  
ATOM   7827  CB  SER B 484       6.953  -7.936  -9.111  1.00  1.040          C  
ATOM   7828  OG  SER B 484       7.362  -8.996  -8.299  1.00  1.040          O  
ATOM   7829  H   SER B 484       9.198  -8.417 -10.113  1.00  0.910          H  
ATOM   7830  HA  SER B 484       7.640  -6.009  -9.778  1.00  0.890          H  
ATOM   7831 1HB  SER B 484       6.028  -7.527  -8.745  1.00  1.250          H  
ATOM   7832 2HB  SER B 484       6.740  -8.325 -10.106  1.00  1.250          H  
ATOM   7833  HG  SER B 484       6.635  -9.631  -8.307  1.00  1.250          H  
ATOM   7834  N   PRO B 485       7.955  -5.662  -7.040  1.00  0.630          N  
ATOM   7835  CA  PRO B 485       8.434  -5.202  -5.745  1.00  0.570          C  
ATOM   7836  C   PRO B 485       8.796  -6.371  -4.872  1.00  0.550          C  
ATOM   7837  O   PRO B 485       8.191  -7.438  -4.989  1.00  0.590          O  
ATOM   7838  CB  PRO B 485       7.240  -4.470  -5.176  1.00  0.850          C  
ATOM   7839  CG  PRO B 485       6.422  -4.081  -6.374  1.00  0.850          C  
ATOM   7840  CD  PRO B 485       6.593  -5.216  -7.347  1.00  0.850          C  
ATOM   7841  HA  PRO B 485       9.294  -4.523  -5.876  1.00  0.680          H  
ATOM   7842 1HB  PRO B 485       6.709  -5.103  -4.447  1.00  1.030          H  
ATOM   7843 2HB  PRO B 485       7.621  -3.612  -4.638  1.00  1.030          H  
ATOM   7844 1HG  PRO B 485       5.383  -3.956  -6.070  1.00  1.030          H  
ATOM   7845 2HG  PRO B 485       6.762  -3.115  -6.768  1.00  1.030          H  
ATOM   7846 1HD  PRO B 485       5.864  -6.002  -7.107  1.00  1.030          H  
ATOM   7847 2HD  PRO B 485       6.491  -4.832  -8.361  1.00  1.030          H  
ATOM   7848  N   LEU B 486       9.755  -6.186  -3.984  1.00  0.540          N  
ATOM   7849  CA  LEU B 486      10.136  -7.273  -3.121  1.00  0.580          C  
ATOM   7850  C   LEU B 486       9.148  -7.388  -1.970  1.00  0.520          C  
ATOM   7851  O   LEU B 486       8.700  -6.377  -1.421  1.00  0.660          O  
ATOM   7852  CB  LEU B 486      11.511  -6.966  -2.558  1.00  0.800          C  
ATOM   7853  CG  LEU B 486      12.664  -6.780  -3.528  1.00  0.800          C  
ATOM   7854  CD1 LEU B 486      13.824  -6.211  -2.747  1.00  0.800          C  
ATOM   7855  CD2 LEU B 486      13.045  -8.122  -4.160  1.00  0.800          C  
ATOM   7856  H   LEU B 486      10.234  -5.282  -3.892  1.00  0.650          H  
ATOM   7857  HA  LEU B 486      10.135  -8.204  -3.686  1.00  0.700          H  
ATOM   7858 1HB  LEU B 486      11.455  -6.105  -1.897  1.00  0.960          H  
ATOM   7859 2HB  LEU B 486      11.778  -7.823  -2.002  1.00  0.960          H  
ATOM   7860  HG  LEU B 486      12.387  -6.071  -4.310  1.00  0.960          H  
ATOM   7861 1HD1 LEU B 486      14.666  -6.047  -3.412  1.00  0.960          H  
ATOM   7862 2HD1 LEU B 486      13.503  -5.256  -2.323  1.00  0.960          H  
ATOM   7863 3HD1 LEU B 486      14.104  -6.869  -1.953  1.00  0.960          H  
ATOM   7864 1HD2 LEU B 486      13.876  -7.976  -4.843  1.00  0.960          H  
ATOM   7865 2HD2 LEU B 486      13.329  -8.837  -3.387  1.00  0.960          H  
ATOM   7866 3HD2 LEU B 486      12.200  -8.520  -4.718  1.00  0.960          H  
ATOM   7867  N   LYS B 487       8.845  -8.603  -1.560  1.00  0.510          N  
ATOM   7868  CA  LYS B 487       7.975  -8.785  -0.411  1.00  0.660          C  
ATOM   7869  C   LYS B 487       8.863  -8.998   0.785  1.00  1.130          C  
ATOM   7870  O   LYS B 487       9.898  -9.633   0.646  1.00  1.220          O  
ATOM   7871  CB  LYS B 487       7.031  -9.961  -0.647  1.00  0.860          C  
ATOM   7872  CG  LYS B 487       6.061  -9.718  -1.798  1.00  0.860          C  
ATOM   7873  CD  LYS B 487       5.071 -10.863  -1.982  1.00  0.860          C  
ATOM   7874  CE  LYS B 487       4.106 -10.555  -3.131  1.00  0.860          C  
ATOM   7875  NZ  LYS B 487       3.171 -11.680  -3.411  1.00  0.860          N  
ATOM   7876  H   LYS B 487       9.226  -9.404  -2.051  1.00  0.610          H  
ATOM   7877  HA  LYS B 487       7.387  -7.880  -0.241  1.00  0.790          H  
ATOM   7878 1HB  LYS B 487       7.614 -10.855  -0.881  1.00  1.040          H  
ATOM   7879 2HB  LYS B 487       6.465 -10.169   0.255  1.00  1.040          H  
ATOM   7880 1HG  LYS B 487       5.528  -8.789  -1.636  1.00  1.040          H  
ATOM   7881 2HG  LYS B 487       6.637  -9.608  -2.718  1.00  1.040          H  
ATOM   7882 1HD  LYS B 487       5.609 -11.786  -2.197  1.00  1.040          H  
ATOM   7883 2HD  LYS B 487       4.492 -11.004  -1.063  1.00  1.040          H  
ATOM   7884 1HE  LYS B 487       3.520  -9.671  -2.872  1.00  1.040          H  
ATOM   7885 2HE  LYS B 487       4.683 -10.344  -4.031  1.00  1.040          H  
ATOM   7886 1HZ  LYS B 487       2.564 -11.420  -4.172  1.00  1.040          H  
ATOM   7887 2HZ  LYS B 487       3.697 -12.502  -3.674  1.00  1.040          H  
ATOM   7888 3HZ  LYS B 487       2.611 -11.872  -2.591  1.00  1.040          H  
ATOM   7889  N   PHE B 488       8.436  -8.593   1.973  1.00  1.440          N  
ATOM   7890  CA  PHE B 488       9.319  -8.707   3.135  1.00  1.970          C  
ATOM   7891  C   PHE B 488       9.989 -10.062   3.396  1.00  2.250          C  
ATOM   7892  O   PHE B 488      11.062 -10.065   3.963  1.00  3.100          O  
ATOM   7893  CB  PHE B 488       8.600  -8.238   4.382  1.00  2.550          C  
ATOM   7894  CG  PHE B 488       7.645  -9.175   4.976  1.00  2.550          C  
ATOM   7895  CD1 PHE B 488       8.039 -10.008   6.004  1.00  2.550          C  
ATOM   7896  CD2 PHE B 488       6.355  -9.227   4.535  1.00  2.550          C  
ATOM   7897  CE1 PHE B 488       7.149 -10.865   6.584  1.00  2.550          C  
ATOM   7898  CE2 PHE B 488       5.471 -10.070   5.101  1.00  2.550          C  
ATOM   7899  CZ  PHE B 488       5.858 -10.899   6.130  1.00  2.550          C  
ATOM   7900  H   PHE B 488       7.566  -8.059   2.048  1.00  1.730          H  
ATOM   7901  HA  PHE B 488      10.112  -7.990   2.990  1.00  2.360          H  
ATOM   7902 1HB  PHE B 488       9.330  -7.975   5.141  1.00  3.060          H  
ATOM   7903 2HB  PHE B 488       8.058  -7.337   4.139  1.00  3.060          H  
ATOM   7904  HD1 PHE B 488       9.066  -9.966   6.356  1.00  3.060          H  
ATOM   7905  HD2 PHE B 488       6.039  -8.566   3.733  1.00  3.060          H  
ATOM   7906  HE1 PHE B 488       7.468 -11.516   7.401  1.00  3.060          H  
ATOM   7907  HE2 PHE B 488       4.453 -10.082   4.749  1.00  3.060          H  
ATOM   7908  HZ  PHE B 488       5.140 -11.576   6.586  1.00  3.060          H  
ATOM   7909  N   LYS B 489       9.429 -11.207   2.991  1.00  1.890          N  
ATOM   7910  CA  LYS B 489      10.114 -12.483   3.264  1.00  2.270          C  
ATOM   7911  C   LYS B 489      11.046 -12.907   2.124  1.00  2.940          C  
ATOM   7912  O   LYS B 489      11.630 -13.994   2.142  1.00  3.030          O  
ATOM   7913  CB  LYS B 489       9.141 -13.625   3.540  1.00  3.030          C  
ATOM   7914  CG  LYS B 489       8.339 -13.460   4.784  1.00  3.030          C  
ATOM   7915  CD  LYS B 489       7.633 -14.754   5.200  1.00  3.030          C  
ATOM   7916  CE  LYS B 489       6.414 -15.065   4.348  1.00  3.030          C  
ATOM   7917  NZ  LYS B 489       5.666 -16.248   4.867  1.00  3.030          N  
ATOM   7918  H   LYS B 489       8.539 -11.212   2.514  1.00  2.270          H  
ATOM   7919  HA  LYS B 489      10.724 -12.351   4.147  1.00  2.720          H  
ATOM   7920 1HB  LYS B 489       8.457 -13.707   2.700  1.00  3.630          H  
ATOM   7921 2HB  LYS B 489       9.693 -14.558   3.607  1.00  3.630          H  
ATOM   7922 1HG  LYS B 489       8.985 -13.107   5.592  1.00  3.630          H  
ATOM   7923 2HG  LYS B 489       7.591 -12.711   4.582  1.00  3.630          H  
ATOM   7924 1HD  LYS B 489       8.334 -15.585   5.133  1.00  3.630          H  
ATOM   7925 2HD  LYS B 489       7.315 -14.657   6.239  1.00  3.630          H  
ATOM   7926 1HE  LYS B 489       5.755 -14.209   4.364  1.00  3.630          H  
ATOM   7927 2HE  LYS B 489       6.719 -15.264   3.320  1.00  3.630          H  
ATOM   7928 1HZ  LYS B 489       4.857 -16.418   4.284  1.00  3.630          H  
ATOM   7929 2HZ  LYS B 489       6.267 -17.062   4.854  1.00  3.630          H  
ATOM   7930 3HZ  LYS B 489       5.364 -16.071   5.813  1.00  3.630          H  
ATOM   7931  N   HIS B 490      11.110 -12.080   1.097  1.00  3.720          N  
ATOM   7932  CA  HIS B 490      11.852 -12.331  -0.126  1.00  4.820          C  
ATOM   7933  C   HIS B 490      12.656 -11.115  -0.583  1.00  5.840          C  
ATOM   7934  O   HIS B 490      12.402 -10.579  -1.665  1.00  6.550          O  
ATOM   7935  CB  HIS B 490      10.879 -12.747  -1.243  1.00  6.310          C  
ATOM   7936  CG  HIS B 490      10.086 -13.991  -0.926  1.00  6.310          C  
ATOM   7937  ND1 HIS B 490       8.871 -13.983  -0.221  1.00  6.310          N  
ATOM   7938  CD2 HIS B 490      10.356 -15.288  -1.192  1.00  6.310          C  
ATOM   7939  CE1 HIS B 490       8.462 -15.240  -0.077  1.00  6.310          C  
ATOM   7940  NE2 HIS B 490       9.338 -16.035  -0.660  1.00  6.310          N  
ATOM   7941  H   HIS B 490      10.604 -11.203   1.165  1.00  4.460          H  
ATOM   7942  HA  HIS B 490      12.553 -13.147   0.040  1.00  5.780          H  
ATOM   7943 1HB  HIS B 490      10.172 -11.933  -1.421  1.00  7.570          H  
ATOM   7944 2HB  HIS B 490      11.429 -12.914  -2.165  1.00  7.570          H  
ATOM   7945  HD2 HIS B 490      11.227 -15.669  -1.722  1.00  7.570          H  
ATOM   7946  HE1 HIS B 490       7.561 -15.570   0.435  1.00  7.570          H  
ATOM   7947  HE2 HIS B 490       9.280 -17.044  -0.704  1.00  7.570          H  
ATOM   7948  N   LEU B 491      13.584 -10.643   0.248  1.00  6.140          N  
ATOM   7949  CA  LEU B 491      14.307  -9.416  -0.073  1.00  7.260          C  
ATOM   7950  C   LEU B 491      15.702  -9.651  -0.660  1.00  7.820          C  
ATOM   7951  O   LEU B 491      16.536 -10.369  -0.111  1.00  8.490          O  
ATOM   7952  CB  LEU B 491      14.358  -8.546   1.181  1.00  9.720          C  
ATOM   7953  CG  LEU B 491      12.996  -8.227   1.808  1.00  9.720          C  
ATOM   7954  CD1 LEU B 491      13.162  -7.378   3.035  1.00  9.720          C  
ATOM   7955  CD2 LEU B 491      12.148  -7.555   0.814  1.00  9.720          C  
ATOM   7956  H   LEU B 491      13.768 -11.132   1.115  1.00  7.370          H  
ATOM   7957  HA  LEU B 491      13.763  -8.896  -0.849  1.00  8.710          H  
ATOM   7958 1HB  LEU B 491      14.925  -9.042   1.928  1.00 11.660          H  
ATOM   7959 2HB  LEU B 491      14.827  -7.623   0.933  1.00 11.660          H  
ATOM   7960  HG  LEU B 491      12.525  -9.149   2.128  1.00 11.660          H  
ATOM   7961 1HD1 LEU B 491      12.195  -7.186   3.481  1.00 11.660          H  
ATOM   7962 2HD1 LEU B 491      13.790  -7.891   3.760  1.00 11.660          H  
ATOM   7963 3HD1 LEU B 491      13.597  -6.453   2.761  1.00 11.660          H  
ATOM   7964 1HD2 LEU B 491      11.205  -7.337   1.240  1.00 11.660          H  
ATOM   7965 2HD2 LEU B 491      12.626  -6.644   0.472  1.00 11.660          H  
ATOM   7966 3HD2 LEU B 491      11.987  -8.208   0.018  1.00 11.660          H  
ATOM   7967  N   TYR B 492      15.955  -8.966  -1.770  1.00  7.720          N  
ATOM   7968  CA  TYR B 492      17.162  -9.042  -2.596  1.00  8.440          C  
ATOM   7969  C   TYR B 492      18.489  -8.868  -1.847  1.00  8.490          C  
ATOM   7970  O   TYR B 492      19.404  -9.671  -2.009  1.00  9.090          O  
ATOM   7971  CB  TYR B 492      17.026  -7.988  -3.697  1.00 11.530          C  
ATOM   7972  CG  TYR B 492      18.147  -7.882  -4.683  1.00 11.530          C  
ATOM   7973  CD1 TYR B 492      18.158  -8.650  -5.840  1.00 11.530          C  
ATOM   7974  CD2 TYR B 492      19.155  -7.014  -4.440  1.00 11.530          C  
ATOM   7975  CE1 TYR B 492      19.200  -8.502  -6.749  1.00 11.530          C  
ATOM   7976  CE2 TYR B 492      20.187  -6.871  -5.322  1.00 11.530          C  
ATOM   7977  CZ  TYR B 492      20.217  -7.597  -6.473  1.00 11.530          C  
ATOM   7978  OH  TYR B 492      21.259  -7.406  -7.354  1.00 11.530          O  
ATOM   7979  H   TYR B 492      15.205  -8.386  -2.116  1.00  9.260          H  
ATOM   7980  HA  TYR B 492      17.178 -10.030  -3.059  1.00 10.130          H  
ATOM   7981 1HB  TYR B 492      16.122  -8.187  -4.257  1.00 13.830          H  
ATOM   7982 2HB  TYR B 492      16.906  -7.013  -3.236  1.00 13.830          H  
ATOM   7983  HD1 TYR B 492      17.350  -9.351  -6.043  1.00 13.830          H  
ATOM   7984  HD2 TYR B 492      19.133  -6.426  -3.542  1.00 13.830          H  
ATOM   7985  HE1 TYR B 492      19.221  -9.086  -7.671  1.00 13.830          H  
ATOM   7986  HE2 TYR B 492      20.986  -6.164  -5.108  1.00 13.830          H  
ATOM   7987  HH  TYR B 492      21.186  -8.020  -8.123  1.00 13.830          H  
ATOM   7988  N   ASN B 493      18.607  -7.835  -1.012  1.00  7.990          N  
ATOM   7989  CA  ASN B 493      19.871  -7.605  -0.311  1.00  8.290          C  
ATOM   7990  C   ASN B 493      19.929  -8.261   1.064  1.00  8.690          C  
ATOM   7991  O   ASN B 493      20.890  -8.065   1.801  1.00  9.180          O  
ATOM   7992  CB  ASN B 493      20.182  -6.118  -0.178  1.00 11.490          C  
ATOM   7993  CG  ASN B 493      20.594  -5.468  -1.472  1.00 11.490          C  
ATOM   7994  OD1 ASN B 493      21.300  -6.051  -2.299  1.00 11.490          O  
ATOM   7995  ND2 ASN B 493      20.177  -4.257  -1.679  1.00 11.490          N  
ATOM   7996  H   ASN B 493      17.830  -7.206  -0.885  1.00  9.590          H  
ATOM   7997  HA  ASN B 493      20.666  -8.055  -0.906  1.00  9.950          H  
ATOM   7998 1HB  ASN B 493      19.318  -5.591   0.217  1.00 13.780          H  
ATOM   7999 2HB  ASN B 493      20.991  -5.982   0.540  1.00 13.780          H  
ATOM   8000 1HD2 ASN B 493      20.430  -3.780  -2.516  1.00 13.780          H  
ATOM   8001 2HD2 ASN B 493      19.622  -3.774  -0.991  1.00 13.780          H  
ATOM   8002  N   PHE B 494      18.929  -9.067   1.420  1.00  8.710          N  
ATOM   8003  CA  PHE B 494      18.893  -9.692   2.743  1.00  9.390          C  
ATOM   8004  C   PHE B 494      20.056 -10.657   2.955  1.00 10.300          C  
ATOM   8005  O   PHE B 494      20.458 -10.927   4.084  1.00 10.550          O  
ATOM   8006  CB  PHE B 494      17.578 -10.423   2.949  1.00 12.870          C  
ATOM   8007  CG  PHE B 494      17.307 -10.873   4.351  1.00 12.870          C  
ATOM   8008  CD1 PHE B 494      16.868  -9.969   5.320  1.00 12.870          C  
ATOM   8009  CD2 PHE B 494      17.476 -12.196   4.713  1.00 12.870          C  
ATOM   8010  CE1 PHE B 494      16.607 -10.406   6.610  1.00 12.870          C  
ATOM   8011  CE2 PHE B 494      17.212 -12.621   5.992  1.00 12.870          C  
ATOM   8012  CZ  PHE B 494      16.775 -11.721   6.940  1.00 12.870          C  
ATOM   8013  H   PHE B 494      18.178  -9.288   0.758  1.00 10.450          H  
ATOM   8014  HA  PHE B 494      18.968  -8.903   3.491  1.00 11.270          H  
ATOM   8015 1HB  PHE B 494      16.791  -9.774   2.659  1.00 15.450          H  
ATOM   8016 2HB  PHE B 494      17.539 -11.290   2.289  1.00 15.450          H  
ATOM   8017  HD1 PHE B 494      16.726  -8.916   5.062  1.00 15.450          H  
ATOM   8018  HD2 PHE B 494      17.820 -12.899   3.972  1.00 15.450          H  
ATOM   8019  HE1 PHE B 494      16.269  -9.702   7.375  1.00 15.450          H  
ATOM   8020  HE2 PHE B 494      17.349 -13.667   6.259  1.00 15.450          H  
ATOM   8021  HZ  PHE B 494      16.566 -12.053   7.956  1.00 15.450          H  
ATOM   8022  N   GLN B 495      20.574 -11.220   1.863  1.00 10.920          N  
ATOM   8023  CA  GLN B 495      21.641 -12.202   1.930  1.00 11.940          C  
ATOM   8024  C   GLN B 495      23.044 -11.594   1.899  1.00 12.680          C  
ATOM   8025  O   GLN B 495      24.025 -12.339   1.866  1.00 13.070          O  
ATOM   8026  CB  GLN B 495      21.522 -13.186   0.762  1.00 16.310          C  
ATOM   8027  CG  GLN B 495      20.218 -13.983   0.708  1.00 16.310          C  
ATOM   8028  CD  GLN B 495      19.991 -14.833   1.928  1.00 16.310          C  
ATOM   8029  OE1 GLN B 495      20.898 -15.516   2.403  1.00 16.310          O  
ATOM   8030  NE2 GLN B 495      18.770 -14.813   2.437  1.00 16.310          N  
ATOM   8031  H   GLN B 495      20.203 -10.975   0.954  1.00 13.100          H  
ATOM   8032  HA  GLN B 495      21.543 -12.749   2.868  1.00 14.330          H  
ATOM   8033 1HB  GLN B 495      21.620 -12.637  -0.176  1.00 19.570          H  
ATOM   8034 2HB  GLN B 495      22.346 -13.898   0.806  1.00 19.570          H  
ATOM   8035 1HG  GLN B 495      19.385 -13.286   0.624  1.00 19.570          H  
ATOM   8036 2HG  GLN B 495      20.243 -14.640  -0.162  1.00 19.570          H  
ATOM   8037 1HE2 GLN B 495      18.557 -15.366   3.245  1.00 19.570          H  
ATOM   8038 2HE2 GLN B 495      18.057 -14.253   2.011  1.00 19.570          H  
ATOM   8039  N   ASN B 496      23.149 -10.264   1.865  1.00 13.000          N  
ATOM   8040  CA  ASN B 496      24.465  -9.634   1.810  1.00 13.800          C  
ATOM   8041  C   ASN B 496      24.964  -9.188   3.190  1.00 14.020          C  
ATOM   8042  O   ASN B 496      25.388  -8.044   3.354  1.00 14.120          O  
ATOM   8043  OXT ASN B 496      24.738  -9.874   4.191  1.00 20.700          O  
ATOM   8044  CB  ASN B 496      24.447  -8.461   0.857  1.00 18.150          C  
ATOM   8045  CG  ASN B 496      24.192  -8.867  -0.565  1.00 18.150          C  
ATOM   8046  OD1 ASN B 496      24.611  -9.930  -1.050  1.00 18.150          O  
ATOM   8047  ND2 ASN B 496      23.514  -8.004  -1.264  1.00 18.150          N  
ATOM   8048  H   ASN B 496      22.306  -9.680   1.878  1.00 15.600          H  
ATOM   8049  HA  ASN B 496      25.182 -10.366   1.434  1.00 16.560          H  
ATOM   8050 1HB  ASN B 496      23.663  -7.764   1.165  1.00 21.780          H  
ATOM   8051 2HB  ASN B 496      25.396  -7.931   0.908  1.00 21.780          H  
ATOM   8052 1HD2 ASN B 496      23.299  -8.182  -2.226  1.00 21.780          H  
ATOM   8053 2HD2 ASN B 496      23.211  -7.152  -0.831  1.00 21.780          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 -3126.37 347.818 2093.88 -179.461 60.465 109.582 1102.6 -1216.39 -3.77539 -25.571 -1023.29 -114.84 -309.909 -87.2456 -86.6061 -45.3513 0 5.02369 37.8404 258.517 443.79 -93.2266 89.1259 -90.1559 -58.6774 366.873 -1545.35
MET:NtermProteinFull_1 -0.65245 0.07411 0.57017 -0.45874 0.15907 0.23229 0.00068 -0.32658 -0.0053 -0.05714 -0.54329 0.79769 0 0 0 0 0 0.00074 0.01293 1.43221 0 0 0 0.60916 0 0.0435 1.88906
THR_2 -2.94173 0.28058 1.7176 -0.10497 0.04899 0.07736 0.81815 -1.0155 -0.00566 -0.05826 -1.69679 -0.54545 0 0 0 -0.4975 0 -0.0048 0.06675 0.16776 0 -0.32421 2.38067 -1.0874 -0.1702 0.17573 -2.71889
ASN_3 -4.83529 0.25461 4.414 -0.3277 0.13352 0.59989 2.63438 -2.22142 -0 -0 -1.8498 -0.72125 0 0 -1.2706 0 0 -0.02573 0.00119 0 1.8945 -0.3012 0 -0.93687 -0.10372 0.32238 -2.33911
LEU_4 -9.27244 1.32592 3.35687 -0.6003 0.45459 0.17108 1.62581 -2.63873 -0.00036 -0.00112 -0.96895 0.05226 0 0 0 0 0 0.25553 0.05648 2.92703 0 -0.15525 0 0.18072 -0.24765 0.78159 -2.69691
ILE_5 -4.5981 0.21166 4.78461 -0.4765 0.25832 0.09213 2.06433 -2.26481 -0 -0 -0.79943 -0.15436 0 0 -0.63334 0 0 0.13573 0.01133 0.73602 0 -0.47491 0 0.73287 -0.30927 1.17198 0.48825
LYS_6 -5.75065 0.39312 7.01762 -0.41144 0.03958 0.21224 3.12986 -3.01984 -0 -0 -3.57755 0.14146 0 0 -0.63726 0 0 0.02046 0.09402 2.27985 0 0.06447 0 -1.5107 -0.04028 0.92179 -0.63327
TYR_7 -9.22436 1.18119 5.89192 -0.5649 0.26787 0.26297 2.96027 -3.42639 -0.01133 -0.07364 -1.89703 -0.33323 0 0 0 0 0 -0.01366 0.10931 0 3.24423 -0.00593 0.00024 1.2797 -0.1538 0.83503 0.32846
LEU_8 -7.50987 0.78669 4.64759 -0.61302 0.25909 0.20435 2.53867 -2.83973 -0 -0 -2.16441 -0.11911 0 0 0 0 0 0.003 0.22603 1.04049 0 -0.16467 0 0.18072 -0.01482 0.71289 -2.82613
LYS_9 -5.31868 0.25266 5.75747 -0.30871 0.04239 0.14648 2.45269 -2.78237 -0 -0 -2.03876 -0.00675 0 0 0 0 0 0.04932 0.01798 1.76743 0 0.00406 0 -1.5107 -0.088 0.43892 -1.12456
GLU_10 -6.42337 0.5199 8.27975 -0.21148 0.0218 0.27766 3.77817 -3.64634 -0.01016 -0.06898 -5.31087 -0.55558 0 0 0 0 0 -0.02683 0.02258 0 3.00408 -0.27215 0 -2.7348 -0.45773 0.40078 -3.41356
LEU_11 -8.76408 0.95845 3.36058 -0.44896 0.14879 0.09656 2.55897 -2.76393 -0 -0 -2.78079 0.21145 0 0 0 0 0 0.12802 0.16899 0.47793 0 -0.23259 0 0.18072 -0.38289 0.52111 -6.56165
GLN_12 -8.05674 0.66932 7.33526 -0.28964 0.03666 0.19742 3.16606 -3.60951 -0.02285 -0.14686 -2.79871 -0.22092 0 0 0 0 0 -0.03442 0.00543 0 4.54763 -0.01248 0 -0.18838 -0.17714 0.65252 1.05263
ASN_13 -4.83275 0.122 5.73374 -0.17611 0.02459 0.25536 2.55829 -2.77263 -0.00682 -0.04742 -1.79876 -0.29839 0 0 0 0 0 -0.03191 0.02078 0 1.47312 0.58922 0 -0.93687 0.10335 0.40545 0.38426
TRP_14 -10.7265 1.18247 4.94742 -0.88905 0.02092 0.29194 3.01699 -3.4622 -0 -0 -2.37663 -0.39067 0 0 0 0 0 -0.00197 0.12465 0 2.30404 -0.19677 0 1.6906 0.15988 0.27943 -4.02543
LEU_15 -8.70987 0.78192 2.38019 -0.65681 0.15401 0.23904 2.27169 -2.51157 -0.0161 -0.11343 -1.90214 0.07497 0 0 0 0 0 0.00038 0.04791 0.82143 0 -0.21868 0 0.18072 -0.04603 0.39987 -6.82252
PHE_16 -8.01411 0.899 5.59721 -0.89182 0.06775 0.27941 2.80541 -3.10103 -0.00476 -0.03184 -3.17372 -0.02067 0 0 0 0 0 0.03507 0.19009 0 1.74306 -0.50475 0 1.0402 0.10581 0.40378 -2.57593
ASP_17 -5.78799 0.43668 6.38828 -0.11489 0.02583 0.35728 2.70127 -2.86101 -0.01151 -0.07322 -2.54756 -0.24305 0 0 0 0 0 0.03555 0.05474 0 1.7395 0.25227 0 -2.3716 0.03335 0.35859 -1.62751
TYR_18 -10.6664 0.9651 4.98322 -0.96568 0.04664 0.34769 3.2079 -3.36521 -0.01031 -0.08871 -2.68061 -0.30138 0 0 0 0 0 0.00144 0.07906 0 1.87776 -0.37707 0.00787 1.2797 -0.05362 0.38711 -5.32551
VAL_19 -8.34234 1.13546 3.15932 -0.30492 0.17704 0.06858 2.45268 -2.88851 -0.00092 -0.00412 -2.27191 -0.10502 0 0 0 0 0 -0.05052 0.00357 0.11236 0 -0.226 0 1.9342 -0.03949 0.47308 -4.71748
LYS_20 -5.25072 0.32028 4.91061 -0.49294 0.15243 0.29173 1.96538 -2.29207 -0.00684 -0.05489 -1.97684 0.13646 0 0 0 0 0 0.02419 0.05076 2.16639 0 -0.08981 0 -1.5107 -0.17611 0.41916 -1.41351
LYS_21 -6.80607 0.46199 8.31022 -0.3636 0.05421 0.1893 3.04318 -3.22423 -0.00476 -0.03184 -4.68555 0.29164 0 0 -0.72688 0 0 0.12329 0.0506 2.6283 0 -0.03829 0 -1.5107 -0.39985 0.60086 -2.0382
SER_22 -4.78062 0.38311 5.03026 -0.03597 0.01055 0.02726 2.21322 -2.37178 -0.00349 -0.04129 -2.38174 -0.03119 0 0 0 -0.76738 0 -0.04639 0.00014 0.94811 0 -0.31425 1.75238 -0.77834 -0.62002 0.75239 -1.05505
LYS_23 -2.37118 0.25114 3.15713 -0.33591 0.06417 0.21783 1.15167 -1.44696 -0.00051 -0.01096 -1.51084 -0.39484 0 0 0 0 0 -0.08601 0.01613 1.51405 0 -0.09701 0 -1.5107 -0.42781 0.43595 -1.38466
ALA_24 -4.00217 0.43685 1.8341 -0.02154 0 0 1.62225 -1.66639 -0.00181 -0.01457 -0.9506 -0.18696 0 0 0 0 0 -0.00635 0 0 0 0.00978 0 1.8394 -0.2175 0.20604 -1.11947
LYS_25 -3.28887 0.13898 2.5383 -0.5422 0.18678 0.36366 1.15813 -1.20907 -0 -0 -1.26862 -0.05317 0 0 0 0 0 -0.06268 0.01432 1.84563 0 -0.04412 0 -1.5107 -0.33161 0.15937 -1.90587
GLY_26 -4.09162 0.39442 2.39342 -0.00124 0 0 1.5022 -1.7757 -0.04046 -0.21256 -1.84547 -0.34919 0 0 0 0 0 -0.0793 0 0 0 -1.54269 0 0.83697 0.12599 0.19251 -4.49274
VAL_27 -8.12623 1.36395 1.0282 -0.30061 0.22832 0.05894 2.16016 -2.08251 -0 -0 -1.85322 -0.54169 0 0 0 0 0 0.01872 0.21838 0.44088 0 -0.36749 0 1.9342 0.17945 0.622 -5.01855
ILE_28 -9.90982 1.6052 2.2449 -0.57042 0.57932 0.12022 2.36751 -2.5858 -0 -0 -2.6095 -0.13021 0 0 0 0 0 0.15472 0.03547 0.8169 0 0.12714 0 0.73287 -0.02808 1.13919 -5.9104
PHE_29 -10.6654 2.47896 2.80793 -1.07404 0.14485 0.4798 2.70691 -2.95793 -0 -0 -2.35792 -0.21708 0 0 0 0 0 0.05542 0.4375 0 1.74049 -0.53819 0 1.0402 0.01314 1.48755 -4.4178
GLY_30 -3.33511 0.49475 2.06653 -0.00039 0 0 0.81136 -1.34809 -0.00446 -0.0771 -0.35103 -0.34864 0 0 0 0 0 -0.06532 0 0 0 1.22075 0 0.83697 0.66473 0.98327 1.54823
LEU_31 -7.87765 0.95786 1.90544 -0.55355 0.11256 0.16373 2.04835 -2.14705 -0 -0 -0.19752 0.11333 0 0 0 0 0 -0.07728 0.10006 0.67111 0 -0.21413 0 0.18072 0.89693 0.55057 -3.36653
SER_32 -2.71971 0.25067 3.42868 -0.03642 0.00618 0.06506 1.72529 -1.53049 -0.02966 -0.25325 -0.78802 -1.00295 0 0 -0.64486 -0.55845 0 -0.05364 0.01635 0.29046 0 -0.30038 0.64802 -0.77834 -0.26204 0.69685 -1.83063
GLY_33 -3.80869 0.17167 2.49031 -5e-05 0 0 1.07911 -1.63392 -0 -0 -0.10751 -0.40852 0 0 0 0 0 -0.14394 0 0 0 -1.45929 0 0.83697 -0.9019 0.35161 -3.53415
GLY_34 -3.09811 0.21278 3.44108 -0.00028 0 0 1.86772 -1.86963 -0.0236 -0.14771 -1.33502 -0.1756 0 0 -0.64486 0 0 -0.06021 0 0 0 -0.52244 0 0.83697 -0.57516 0.12237 -1.97169
ILE_35 -8.668 1.6132 1.5102 -0.63911 0.47621 0.19479 1.3566 -2.44194 -0 -0 -0.50962 0.21389 0 0 0 0 0 -0.02357 0.07555 1.61516 0 0.04305 0 0.73287 -0.01489 0.60571 -3.8599
ASP_36 -6.84833 0.69714 7.67774 -0.11219 0 0.33129 3.54732 -3.67203 -0 -0 -5.76644 -0.95894 0 0 0 -1.01064 0 0.23922 0.09422 0 2.99185 -0.29046 0 -2.3716 -0.15784 0.8644 -4.74528
SER_37 -6.80517 0.54226 5.87907 -0.02268 0 0.02035 2.97755 -3.10965 -0.03055 -0.24958 -0.77309 -0.27587 0 0 0 -0.55845 0 0.06896 0.01125 0.45389 0 0.32589 0.68223 -0.77834 -0.08752 0.49253 -1.23692
ALA_38 -6.67516 0.89342 2.43404 -0.02214 0 0 2.52959 -2.73389 -0 -0 -1.88922 -0.3414 0 0 0 0 0 0.13901 0 0 0 -0.18729 0 1.8394 -0.06573 0.341 -3.73838
VAL_39 -9.31563 0.88356 2.76578 -0.31282 0.15202 0.06919 3.02694 -3.11924 -0.0053 -0.03751 -2.15121 -0.19527 0 0 0 0 0 -0.0391 0.03774 0.13183 0 -0.30089 0 1.9342 -0.21725 0.90959 -5.78337
VAL_40 -8.97526 1.20774 3.50407 -0.32922 0.35417 0.07609 2.86739 -2.99864 -0 -0 -2.1005 -0.23175 0 0 0 0 0 0.00281 4e-05 0.16154 0 -0.13314 0 1.9342 -0.11997 1.09989 -3.68054
ALA_41 -6.34546 1.20399 3.74226 -0.01883 0 0 2.76471 -2.90666 -0 -0 -2.03095 -0.34931 0 0 0 0 0 0.0156 0 0 0 -0.03426 0 1.8394 -0.0383 0.57847 -1.57934
ALA_42 -6.63964 0.84734 3.86769 -0.0234 0 0 2.80961 -2.76086 -0 -0 -2.44083 -0.36421 0 0 0 0 0 -0.02887 0 0 0 -0.27792 0 1.8394 -0.28411 0.49247 -2.96333
ILE_43 -9.85013 0.78035 4.68899 -0.47425 0.3215 0.09309 3.19981 -3.30643 -0 -0 -3.72495 0.02011 0 0 0 0 0 -0.06045 0.05406 0.46846 0 -0.45724 0 0.73287 -0.22818 0.61489 -7.1275
ALA_44 -6.31323 0.23294 3.70612 -0.02214 0 0 2.83912 -2.79247 -0.0053 -0.03751 -2.43927 -0.36389 0 0 0 0 0 -0.00036 0 0 0 -0.35222 0 1.8394 -0.19985 0.48308 -3.42556
LYS_45 -7.83748 0.70229 8.03415 -0.74615 0.201 0.46647 3.37037 -3.44514 -0 -0 -4.09507 0.07519 0 0 0 -0.41175 0 -0.00711 0.26095 3.35917 0 0.07031 0 -1.5107 -0.24405 0.43746 -1.32009
GLU_46 -5.57927 0.25172 6.42356 -0.40948 0.07005 0.8357 2.14354 -2.67642 -0 -0 -2.98975 -0.55665 0 0 0 -0.41175 0 -0.05763 0.00619 0 3.57062 -0.358 0 -2.7348 -0.27219 0.46141 -2.28316
THR_47 -8.10579 0.96212 4.65768 -0.20584 0.16496 0.07324 2.46227 -2.79952 -0 -0 -2.40902 -0.02658 0 0 0 0 0 0.05302 0.05349 0.08364 0 0.00511 2.27026 -1.0874 -0.09143 0.45029 -3.48949
PHE_48 -9.00372 1.32771 1.25596 -0.71301 0.06459 0.42472 1.84058 -1.96376 -0 -0 -2.23555 0.22632 0 0 -0.63487 0 0 0.20557 0.10379 0 2.06156 -0.24379 0 1.0402 0.35692 0.91974 -4.96703
GLY_49 -3.16109 0.21652 3.82946 -0.0003 0 0 2.42535 -1.91422 -0 -0 -1.83459 -0.16945 0 0 0 0 0 -0.01946 0 0 0 -1.50038 0 0.83697 0.28508 0.87698 -0.12913
PHE_50 -7.20598 0.94475 4.05366 -0.92135 0.17903 0.39384 1.90955 -2.33753 -0.01255 -0.07947 -0.69301 -0.3782 0 0 0 0 0 -0.07013 0.33363 0 2.6152 0.10923 0 1.0402 0.04906 0.49633 0.42626
GLU_51 -2.68447 0.26748 2.47095 -0.22497 0.03254 0.32964 0.54507 -1.23734 -0.01222 -0.0711 0.04603 -0.61811 0 0 0 0 0 -0.02267 0.00253 0 3.16435 -0.28835 0 -2.7348 -0.44249 0.30655 -1.17139
ASN_52 -4.42139 0.36178 4.33786 -0.19898 0.04332 0.31809 2.61232 -2.15547 -0 -0 -2.64327 -0.52289 0 0 -0.63487 0 0 -0.06319 0.00085 0 2.16327 -0.64692 0 -0.93687 -0.67105 0.32052 -2.73688
HIS_D_53 -9.52112 1.71913 6.3582 -0.644 0.10305 0.59967 2.64595 -3.83111 -0 -0 -2.17839 -0.76337 0 0 0 0 0 -0.01556 0.3881 0 2.2356 -0.35104 0 -0.45461 -0.32664 0.88652 -3.14962
LEU_54 -8.32972 1.04877 3.41622 -0.55724 0.19522 0.12668 1.55995 -2.58768 -0.00618 -0.01936 -1.38258 0.26217 0 0 0 0 0 0.0455 0.03074 0.76597 0 -0.1717 0 0.18072 0.00494 0.94062 -4.47697
ALA_55 -5.13891 0.64825 2.92027 -0.02627 0.00237 0 1.9909 -2.06865 -0.00175 -0.00492 -2.21438 -0.36568 0 0 0 0 0 -0.01774 0 0 0 0.48155 0 1.8394 0.2802 0.53765 -1.13771
LEU_56 -9.95773 1.50639 1.58637 -0.51867 0.268 0.11634 2.2377 -2.23905 -0.00618 -0.01936 -2.56874 0.1487 0 0 0 0 0 -0.03478 0.06746 0.85499 0 -0.36306 0 0.18072 0.17996 0.66655 -7.8944
ILE_57 -6.83092 0.56132 3.95979 -0.50368 0.4109 0.13342 2.63568 -2.4115 -0.01391 -0.12852 -1.96519 -0.31435 0 0 0 0 0 0.07104 0.03311 0.31078 0 -0.14025 0 0.73287 0.02652 0.78707 -2.64582
MET_58 -8.11971 0.75709 1.89027 -0.3323 0.07836 0.1823 0.76118 -1.39716 -0.01783 -0.09248 -0.38829 -0.36814 0 0 0 0 0 0.02182 0.25245 2.07511 0 -0.00169 0 0.60916 0.39711 0.50819 -3.18456
HIS_59 -6.41257 0.3137 6.54307 -0.67626 0.04423 0.49474 2.89489 -3.21189 -0 -0 -4.06352 -0.85213 0 0 -0.34762 0 0 0.07115 0.00011 0 2.4174 0.10033 0 -0.45461 0.33177 0.59534 -2.21186
ILE_60 -7.32138 1.00939 2.77121 -0.45323 0.3426 0.0897 0.67332 -1.99088 -0.00181 -0.0053 -0.44606 -0.02149 0 0 0 0 0 -0.06048 0.01586 0.39477 0 -0.494 0 0.73287 -0.05856 0.77671 -4.04678
ASN_61 -3.94046 0.54372 4.81271 -0.16271 0.02654 0.22532 1.21417 -2.16469 -0.0242 -0.18064 -3.06083 -0.26182 0 0 -0.67483 0 0 -0.06075 0.00127 0 3.67442 0.21831 0 -0.93687 0.67438 0.65305 0.57609
ASN_62 -1.81362 0.13037 2.03551 -0.25843 0.0148 0.49775 0.27789 -0.94568 -0.04342 -0.36511 -0.04232 -0.60442 0 0 0 0 0 -0.05122 0.00011 0 2.68469 -0.28895 0 -0.93687 1.12534 0.38359 1.79999
SER_63 -2.54831 0.09182 3.35451 -0.03177 0 0.07187 0.95295 -1.38553 -0.00508 -0.03367 -1.18435 -0.35579 0 0 0 -0.60666 0 -0.00867 0.00077 0.04245 0 -0.55062 0.91341 -0.77834 0.20168 0.30553 -1.55381
LYS_64 -2.76752 0.17424 3.40559 -0.49275 0.11684 0.31626 1.14282 -1.51809 -0.03145 -0.19929 -0.83897 -0.01378 0 0 0 0 0 0.17064 0.05058 1.68789 0 -0.09304 0 -1.5107 0.31032 0.54462 0.45422
LEU_65 -4.6138 0.15142 3.49026 -0.50234 0.22661 0.12913 1.59047 -1.91208 -0 -0 -0.48245 0.26485 0 0 0 0 0 -0.04948 0.00528 0.33184 0 -0.28426 0 0.18072 0.29836 0.68185 -0.49362
ASP_66 -6.16326 0.48017 8.63704 -0.15668 0.03292 0.54006 4.10436 -3.84784 -0.02566 -0.18528 -5.84169 -2.82639 0 0 -0.50094 -1.00086 0 -0.02729 0.11768 0 4.15906 0.06452 0 -2.3716 0.00824 0.59641 -4.20702
PHE_67 -5.38324 0.29594 5.16659 -0.8586 0.04384 0.29796 1.91963 -2.58002 -0 -0 -2.81754 -0.04678 0 0 -0.50094 0 0 0.02202 0.2996 0 1.82921 -0.43935 0 1.0402 0.18248 0.39497 -1.13404
GLN_68 -5.71308 0.34279 6.16096 -0.77259 0.09752 0.78537 2.87951 -2.90684 -0.00174 -0.02438 -3.15638 -0.7066 0 0 0 -0.97808 0 0.01201 0.01456 0 3.24026 0.00735 0 -0.18838 -0.04494 0.35048 -0.60219
ALA_69 -6.74016 0.51739 4.11648 -0.02247 0 0 3.04561 -3.08298 -0.00999 -0.05236 -2.46985 -0.3596 0 0 0 0 0 -0.05112 0 0 0 -0.27681 0 1.8394 -0.3285 0.28358 -3.59137
THR_70 -8.03133 0.75101 6.57274 -0.1986 0.1072 0.06896 3.59652 -3.57997 -0 -0 -3.6395 -0.0112 0 0 0 0 0 0.04955 0.01135 0.05646 0 -0.01534 2.29063 -1.0874 -0.18546 0.26372 -2.98067
SER_71 -4.69253 0.29345 5.40709 -0.02628 0 0.06096 2.4818 -2.57195 -0.00435 -0.02825 -2.31998 -0.6007 0 0 0 0 0 -0.01353 0.00428 0.63336 0 0.34787 0.60119 -0.77834 0.23453 0.25638 -0.71498
GLU_72 -5.82612 0.19557 6.8957 -0.21162 0.02522 0.2799 3.08543 -3.01138 -0.00025 -0.00425 -3.6212 -0.58184 0 0 0 -0.97808 0 -0.00834 0.06622 0 3.21105 -0.25171 0 -2.7348 -0.11884 0.19416 -3.39514
LEU_73 -8.78478 1.33528 3.50595 -0.52483 0.29758 0.12558 2.60982 -2.87358 -0 -0 -2.34703 0.26054 0 0 0 0 0 -0.03523 0.40548 0.49878 0 -0.24422 0 0.18072 -0.35715 0.4446 -5.50249
VAL_74 -7.49531 1.14472 4.08932 -0.34595 0.13102 0.0791 2.56778 -2.95656 -0 -0 -2.30359 0.03868 0 0 0 0 0 -0.03401 0.04662 1.05365 0 -0.16561 0 1.9342 -0.17611 0.78904 -1.60303
LYS_75 -4.26696 0.29771 4.84822 -0.3089 0.03402 0.1403 1.90545 -2.28466 -0 -0 -1.90931 -0.00848 0 0 0 0 0 -0.03661 0.0054 1.85046 0 -0.05202 0 -1.5107 -0.16415 0.58731 -0.87292
LYS_76 -4.0238 0.28017 3.75582 -0.70995 0.15772 0.53276 1.59697 -1.69013 -2e-05 -0.00038 -1.26795 -0.12159 0 0 0 0 0 -0.04745 0.01165 2.85942 0 -0.05306 0 -1.5107 -0.35531 0.27077 -0.31507
MET_77 -8.07364 0.76971 4.72568 -0.64453 0.06336 0.29241 1.82576 -2.33288 -0 -0 -1.29046 -0.2236 0 0 0 0 0 -0.08057 0.07343 2.2032 0 0.14577 0 0.60916 -0.53604 0.50956 -1.96367
GLN_78 -4.65973 0.55606 3.54354 -0.30638 0.07191 0.2828 1.53139 -1.92069 -2e-05 -0.00038 -1.60255 -0.88433 0 0 0 0 0 -0.04843 0.0151 0 2.82616 -0.12813 0 -0.18838 -0.40685 0.71481 -0.60409
PHE_79 -10.4835 2.46727 3.59303 -0.58956 0.12987 0.2479 1.83414 -2.94258 -0.00138 -0.03296 -1.76495 0.37456 0 0 0 0 0 0.01382 0.0152 0 2.90328 -0.06439 0 1.0402 -0.07099 1.0416 -2.28945
ASN_80 -3.70811 0.34973 3.3097 -0.16837 0.00615 0.23927 1.63884 -1.81195 -0.02477 -0.15057 -2.45606 -0.26191 0 0 0 0 0 0.01157 0.01382 0 1.82466 0.08981 0 -0.93687 0.06191 1.04021 -0.93294
SER_81 -3.25217 0.55585 1.34889 -0.03668 0 0.08348 0.43152 -1.05391 -0.00138 -0.03296 -0.36839 -0.10423 0 0 0 0 0 0.09362 0.03245 0.19205 0 -0.41292 0.60005 -0.77834 -0.11162 0.62172 -2.19299
ILE_82 -6.6635 0.90148 2.79648 -0.62066 0.40586 0.1254 1.95737 -2.01527 -0.00635 -0.09533 -1.86647 0.22325 0 0 0 0 0 0.01596 0.21564 1.10456 0 -0.75974 0 0.73287 -0.29515 0.80505 -3.03855
ASN_83 -2.75639 0.27751 1.61966 -0.26468 0.08173 0.4729 0.34096 -1.00098 -0.04208 -0.36676 -0.05527 -0.85358 0 0 0 0 0 0.09022 0.09954 0 2.02529 -0.55542 0 -0.93687 -0.30662 0.70948 -1.42136
ILE_84 -8.96064 1.09689 3.17382 -0.53261 0.60418 0.13026 2.6952 -2.50905 -0 -0 -1.75481 0.00747 0 0 0 0 0 0.17589 0.20244 0.39968 0 -0.77641 0 0.73287 -0.37135 0.55829 -5.12786
GLU_85 -2.00117 0.12117 1.63917 -0.2258 0.03116 0.35899 0.47791 -0.87292 -0.03419 -0.16453 0.02953 -0.51141 0 0 0 0 0 -0.05617 0.00483 0 3.29851 0.24091 0 -2.7348 -0.00031 0.43244 0.03334
LEU_86 -7.76142 0.79647 3.59479 -0.50042 0.13813 0.13787 2.58881 -2.3664 -0 -0 -3.35858 0.13224 0 0 0 0 0 0.07135 0.03627 0.17411 0 -0.19462 0 0.18072 0.09036 0.57586 -5.66446
GLU_87 -6.70076 0.63916 7.36353 -0.38695 0.15954 0.52746 2.80629 -3.30812 -0.03499 -0.20387 -3.75351 -0.74395 0 0 -0.32721 0 0 -0.06106 0.01411 0 3.24056 -0.20922 0 -2.7348 -0.33748 0.85421 -3.19706
GLU_88 -4.25533 0.47398 3.78409 -0.44536 0.06112 0.87513 1.36499 -1.95885 -0 -0 -0.75642 -0.44525 0 0 0 0 0 -0.0576 0.00403 0 3.26577 -0.35472 0 -2.7348 -0.47271 0.49194 -1.15997
SER_89 -6.47271 0.56386 4.96322 -0.03508 0.00029 0.03978 2.88449 -2.76328 -0 -0 -1.94446 -0.39212 0 0 0 0 0 0.37255 4e-05 0.50272 0 0.14766 1.93382 -0.77834 -0.37161 0.31295 -1.03622
PHE_90 -10.3703 1.37778 4.25939 -1.00884 0.08212 0.28461 3.16762 -3.28051 -0.00284 -0.0244 -2.05925 -0.13426 0 0 0 0 0 0.00223 0.3871 0 1.79393 -0.4355 0 1.0402 -0.00016 0.41728 -4.50375
ASN_91 -6.09055 0.42737 5.99364 -0.18536 0.05452 0.27268 2.56902 -3.04875 -0.0232 -0.13863 -2.36343 -0.32514 0 0 0 0 0 0.01509 0.02141 0 1.52858 0.39995 0 -0.93687 0.1062 0.44329 -1.28019
LEU_92 -6.6901 0.72486 4.45412 -0.49889 0.18482 0.11513 2.16807 -2.61068 -0 -0 -1.87538 0.24776 0 0 0 0 0 -0.04875 0.09949 0.36201 0 -0.26952 0 0.18072 -0.10939 0.52414 -3.04158
LEU_93 -8.94273 1.02988 3.37542 -0.48565 0.17299 0.11124 3.24408 -2.92795 -0 -0 -2.30602 -0.00942 0 0 0 0 0 -0.04229 0.19604 3.09236 0 -0.22971 0 0.18072 -0.18856 0.73009 -2.99952
VAL_94 -7.59711 0.90448 3.11456 -0.26622 0.13184 0.04329 2.70937 -2.71389 -0 -0 -3.05263 0.28514 0 0 0 0 0 0.0024 0.00183 0.74776 0 0.09543 0 1.9342 -0.16125 0.79041 -3.0304
LYS_95 -3.9848 0.36687 4.31742 -0.3033 0.0272 0.13441 1.55553 -2.04574 -0.00284 -0.0244 -0.86672 -0.0319 0 0 0 0 0 0.06025 0.03583 1.82263 0 -0.04516 0 -1.5107 -0.25072 0.65413 -0.09199
THR_96 -4.94913 0.42479 3.18348 -0.18454 0.09701 0.09909 2.04702 -2.04876 -0.02891 -0.24443 -1.69918 -0.31667 0 0 -0.27616 0 0 -0.0013 0.09984 1.598 0 0.11535 2.30589 -1.0874 -0.15687 0.53742 -0.48548
LEU_97 -9.83999 2.42892 2.90103 -0.54233 0.44159 0.13245 2.62028 -2.83865 -0 -0 -2.27445 0.25682 0 0 -0.49667 0 0 -0.02662 0.34507 0.40722 0 -0.26352 0 0.18072 -0.13493 0.8815 -5.82156
GLY_98 -2.38761 0.05152 3.60106 -6e-05 0 0 1.45109 -1.63206 -0.00838 -0.01966 -0.81939 -0.4067 0 0 0 0 0 -0.1154 0 0 0 -1.03594 0 0.83697 0.00706 0.70798 0.23046
ILE_99 -6.91628 1.05437 1.03799 -0.50115 0.51504 0.1067 0.92982 -1.55043 -0 -0 -0.21931 0.37886 0 0 0 0 0 -0.05739 0.16404 0.39067 0 -0.40496 0 0.73287 -0.13172 0.38047 -4.09044
ASP_100 -4.53867 0.65439 5.85395 -0.10684 0.00994 0.30245 3.01906 -2.39575 -0 -0 -3.139 -0.31451 0 0 0 -0.71296 0 0.13902 1e-05 0 1.86701 0.03623 0 -2.3716 -0.30331 0.97206 -1.02852
PRO_101 -2.67225 0.3659 1.87917 -0.0828 4e-05 0.05114 0.36471 -0.77759 -0 -0 0.39732 0.66474 0 0 0 0 0 -0.10581 0.01549 0.6109 0 -0.45537 0 -2.4119 -0.27509 1.09595 -1.33546
LYS_102 -2.76033 0.35256 3.04859 -0.52103 0.18476 0.34931 0.95195 -1.35366 -0.01621 -0.10188 0.11242 0.03296 0 0 0 0 0 0.13341 0.07999 1.84401 0 -0.12992 0 -1.5107 -0.17707 0.58042 1.09959
LYS_103 -5.71314 0.32114 6.42304 -0.35124 0.03613 0.20292 3.43111 -2.65424 -2e-05 -0.00011 -3.66838 0.36033 0 0 0 -0.71296 0 -0.05379 0.03801 2.34818 0 -0.06921 0 -1.5107 -0.27139 0.61921 -1.22512
ASP_104 -6.64069 1.20332 6.5746 -0.17787 0.00017 0.58436 3.20193 -3.50409 -0 -0 -3.32115 -0.32885 0 0 0 0 0 -0.06047 0.00704 0 3.27284 0.07361 0 -2.3716 0.01133 1.07536 -0.40016
PHE_105 -6.5067 0.98639 3.34173 -1.03315 0.11474 0.49282 1.12956 -2.24342 -0 -0 -1.36039 0.1288 0 0 0 0 0 -0.05313 0.12291 0 2.00725 -0.05995 0 1.0402 0.32357 1.02706 -0.54171
LEU_106 -4.33029 0.3042 4.43188 -0.48085 0.2479 0.11136 2.11934 -2.29373 -0.01621 -0.10188 -2.06771 0.15167 0 0 0 0 0 -0.03645 0.01267 0.54221 0 -0.25718 0 0.18072 0.16159 0.54876 -0.772
THR_107 -6.92945 0.7924 4.79213 -0.20562 0.11979 0.07543 2.98208 -2.82372 -2e-05 -0.00011 -2.285 -0.64272 0 0 0 -0.64568 0 0.02632 0.01364 0.1134 0 0.00717 4.16905 -1.0874 0.31528 0.43142 -0.7816
ALA_108 -6.61405 0.82109 3.83489 -0.02281 0 0 2.83171 -2.82904 -0 -0 -1.89422 -0.40215 0 0 0 0 0 0.16551 0 0 0 -0.14828 0 1.8394 -0.12653 0.57741 -1.96707
GLY_109 -5.19495 0.6276 4.59413 -5e-05 0 0 2.46493 -2.65388 -0.00629 -0.07185 -1.50489 -0.43415 0 0 0 0 0 0.04395 0 0 0 0.25018 0 0.83697 0.25202 0.4398 -0.35645
ASN_110 -7.25038 0.34596 7.08008 -0.21935 0.1689 0.31446 3.60827 -3.72103 -0.01697 -0.1293 -3.42323 -0.73275 0 0 0 -0.85536 0 0.01855 0.00503 0 4.91844 0.18681 0 -0.93687 0.50487 0.3827 0.2488
ILE_111 -9.94386 1.66423 3.31088 -0.67582 0.54989 0.14801 2.93702 -2.97752 -0 -0 -2.04769 0.2925 0 0 0 0 0 -0.05767 0.0217 0.57988 0 -0.4306 0 0.73287 -0.0159 0.85207 -5.06002
LYS_112 -9.28906 0.95451 7.75267 -0.30085 0.02536 0.13436 4.07458 -3.63885 -0 -0 -4.82724 0.01787 0 0 -0.64522 0 0 -0.02997 0.44593 1.7899 0 0.04495 0 -1.5107 -0.11403 0.84961 -4.26615
ALA_113 -6.0625 0.31297 4.437 -0.02221 0 0 2.47203 -2.84464 -0.01251 -0.07702 -1.86697 -0.35046 0 0 0 0 0 -0.04082 0 0 0 -0.25721 0 1.8394 -0.34461 0.40345 -2.41409
ARG_114 -11.7714 1.27411 9.55753 -0.57303 0.11707 0.32421 4.23263 -4.66546 -0.01697 -0.1293 -3.86485 0.21715 0 0 -1.13083 0 0 0.10122 0.60983 1.89589 0 -0.1371 0 -1.2888 -0.30695 0.75724 -4.79775
LEU_115 -9.25194 0.83683 3.78079 -0.47507 0.20485 0.11337 2.78607 -3.08173 -0 -0 -2.65687 0.19679 0 0 0 0 0 0.1294 0.13023 0.28057 0 -0.29574 0 0.18072 -0.28169 0.82215 -6.58126
ARG_116 -8.88046 0.77584 8.10833 -0.36945 0.03091 0.1575 4.031 -3.79223 -0.03606 -0.23218 -5.10118 0.30813 0 0 -0.8395 0 0 0.04438 0.17401 2.12642 0 -0.07007 0 -1.2888 -0.27842 0.71226 -4.41959
MET_117 -8.40222 0.8192 5.38671 -0.85571 0.2651 0.23075 2.51453 -3.02669 -0 -0 -2.0431 0.0057 0 0 0 0 0 -0.03679 0.21375 0.95736 0 -0.13789 0 0.60916 -0.21452 1.03632 -2.67835
ILE_118 -9.74991 1.46179 4.11013 -0.53379 0.70756 0.10617 3.22218 -3.13253 -0 -0 -2.12964 -0.17094 0 0 0 0 0 -0.06376 0.08898 0.55884 0 -0.47818 0 0.73287 -0.10883 1.30037 -4.07867
THR_119 -8.0949 0.88352 4.02616 -0.1955 0.09619 0.06442 3.04884 -2.93632 -0 -0 -2.73451 0.00697 0 0 0 0 0 0.0791 0.00154 0.05622 0 0.00349 2.27077 -1.0874 0.11039 1.02874 -3.37227
LEU_120 -9.94277 1.33161 3.80951 -0.74447 0.48031 0.34225 2.69366 -3.33703 -0 -0 -2.15345 0.11845 0 0 0 0 0 0.00088 0.46815 0.81081 0 -0.19569 0 0.18072 0.12359 0.62702 -5.38643
TYR_121 -9.68768 1.00099 5.92214 -0.79413 0.55766 0.36968 3.0434 -3.67817 -0.00894 -0.10952 -2.46632 -0.47342 0 0 0 0 0 0.01905 0.20045 0 4.74244 0.01582 0.00933 1.2797 -0.03796 0.78528 0.6898
ALA_122 -6.06989 0.57924 3.75817 -0.02237 0 0 2.64225 -2.77612 -0 -0 -2.3666 -0.35885 0 0 0 0 0 0.30441 0 0 0 -0.31865 0 1.8394 -0.35979 0.80487 -2.34392
TYR_123 -12.2699 2.08901 4.55488 -0.52398 0.0199 0.20053 3.69307 -3.77396 -0 -0 -3.26305 -0.34056 0 0 -0.28342 0 0 -0.01735 0.23466 0 2.64916 0.06624 0.18069 1.2797 -0.39726 1.02462 -4.87705
ALA_124 -6.9194 0.92386 4.35766 -0.02131 0 0 3.27404 -3.25494 -0 -0 -2.72286 -0.36401 0 0 0 0 0 -0.00619 0 0 0 -0.28765 0 1.8394 -0.32669 0.84799 -2.66012
GLN_125 -6.45742 0.41601 6.02214 -0.26218 0.05666 0.21589 2.79161 -3.09727 -0.02044 -0.23461 -2.00734 -0.41926 0 0 0 0 0 -0.02465 0.05146 0 2.69727 0.02768 0 -0.18838 -0.25559 0.41857 -0.26986
LYS_126 -6.32774 0.19827 7.67049 -0.57938 0.1525 0.29536 3.37218 -3.27941 -0.01104 -0.03043 -4.64322 -0.03795 0 0 -0.59656 0 0 -0.05114 0.22039 3.02317 0 -0.02977 0 -1.5107 -0.22503 0.3928 -1.99721
HIS_D_127 -6.49185 0.53614 4.84301 -0.38639 0.04179 0.50487 1.68313 -2.59652 -0.01104 -0.03043 -1.79157 -0.37792 0 0 0 0 0 -0.02485 0.01211 0 1.65229 -0.27622 0 -0.45461 -0.51458 0.49583 -3.18682
ASN_128 -4.11132 0.18539 4.54594 -0.19 0.04144 0.324 2.27413 -2.21127 -0.04115 -0.22444 -2.83749 -0.97552 0 0 0 0 0 -0.09839 0.00253 0 1.86623 -1.01206 0 -0.93687 -0.82638 0.50083 -3.72439
PHE_129 -10.2277 1.098 3.72744 -0.50818 0.22285 0.2294 1.35468 -3.12412 -0.0032 -0.04832 -1.34941 0.14389 0 0 0 0 0 0.01885 0.00036 0 3.70903 -0.36304 0 1.0402 -0.56487 0.50739 -4.13671
LEU_130 -6.57929 0.68602 2.48306 -0.47435 0.27743 0.08383 2.18477 -2.15399 -0 -0 -2.37844 0.2488 0 0 0 0 0 0.11333 0.16179 0.43649 0 -0.37444 0 0.18072 -0.21798 0.60041 -4.72182
VAL_131 -7.95514 0.63159 2.80957 -0.29488 0.22208 0.0686 2.94462 -2.55798 -0.00428 -0.01235 -4.29843 -0.1242 0 0 -0.96111 0 0 -0.0491 0.005 0.05402 0 -0.36929 0 1.9342 -0.36352 0.52651 -7.79408
LEU_132 -8.84729 1.02776 1.62214 -0.51069 0.27653 0.11888 1.82671 -2.10646 -0 -0 -1.66756 0.12916 0 0 0 0 0 -0.01661 0.22469 2.1204 0 -0.364 0 0.18072 -0.24542 0.46077 -5.77027
GLY_133 -3.581 0.52485 2.99175 -0.00038 0 0 1.59886 -1.62697 -0.00428 -0.01235 -1.79446 -0.21134 0 0 0 0 0 -0.06643 0 0 0 0.05561 0 0.83697 -0.01212 0.30606 -0.99523
THR_134 -4.19634 0.65072 1.83061 -0.1307 0.08756 0.08886 0.9091 -1.3565 -0.01097 -0.16158 -0.16713 -0.98185 0 0 0 0 0 -0.04479 0.01608 0.04993 0 -0.45938 2.31882 -1.0874 -0.04674 0.29069 -2.401
GLY_135 -2.69626 0.2842 2.21548 -0.00031 0 0 0.92603 -1.2715 -0.03599 -0.18701 -1.00212 -0.19719 0 0 0 0 0 -0.10936 0 0 0 -0.49797 0 0.83697 -0.08599 0.41401 -1.407
ASN_136 -8.51846 0.70704 9.2279 -0.37242 0.16952 0.73357 3.73885 -4.22324 -0.03009 -0.21065 -4.16675 -0.51306 0 0 -1.00396 -0.41003 0 0.00019 0.00448 0 1.60075 -0.2014 0 -0.93687 0.09512 0.53738 -3.77213
PHE_137 -8.53445 0.78484 4.57161 -0.9446 0.08809 0.31807 2.58409 -3.07086 -0.00142 -0.01101 -1.81612 0.00387 0 0 0 0 0 0.06157 0.02067 0 1.75575 -0.51794 0 1.0402 0.17637 0.50319 -2.98809
VAL_138 -8.07713 0.88509 3.49988 -0.30479 0.18558 0.067 2.61076 -2.71343 -0.02669 -0.10415 -1.02545 -0.00236 0 0 0 0 0 -0.05284 0.00117 0.04395 0 -0.29599 0 1.9342 0.03871 0.31998 -3.01653
GLU_139 -7.51318 0.43773 8.70784 -0.26314 0.15594 0.43998 3.55933 -3.92159 -0.05196 -0.30409 -3.65007 -0.74588 0 0 -1.00396 0 0 -0.04483 0.23835 0 3.00864 -0.21476 0 -2.7348 -0.28923 0.5336 -3.65611
TYR_140 -8.95136 0.72714 5.47377 -0.52086 0.10659 0.22542 3.25932 -3.49931 -0.01825 -0.14649 -3.18678 -0.2724 0 0 0 0 0 -0.02704 0.07656 0 3.00949 0.00599 0.00223 1.2797 -0.29331 0.88925 -1.86033
THR_141 -5.72172 0.67243 4.51659 -0.12469 0.04361 0.06059 2.95532 -2.51868 -0 -2e-05 -1.13234 -0.65533 0 0 0 0 0 0.06507 0.00343 0.26418 0 0.09288 2.30632 -1.0874 -0.13089 0.72759 0.33695
LEU_142 -9.41877 1.239 2.56818 -0.54669 0.24796 0.16122 1.90502 -2.55074 -0.00142 -0.01101 -0.92585 0.15107 0 0 0 0 0 -0.06231 0.05166 0.10697 0 -0.17562 0 0.18072 -0.40259 0.64975 -6.83345
GLY_143 -4.20931 0.57146 4.07315 -4e-05 0 0 2.72704 -2.26975 -0.01336 -0.10601 -3.13744 -0.42835 0 0 0 0 0 -0.0005 0 0 0 -1.0543 0 0.83697 -0.69504 0.56804 -3.13744
TYR_144 -6.76847 0.5879 4.20622 -0.92209 0.28565 0.40107 1.7018 -2.14962 -0.01335 -0.17397 -2.30925 -0.56328 0 0 0 -0.44276 0 0.03459 0.02742 0 2.79224 0.17224 0.05354 1.2797 -0.14433 0.4187 -1.52604
PHE_145 -8.32586 0.97008 3.8646 -0.9088 0.06324 0.54293 2.06083 -2.60086 -0.00516 -0.01041 -2.30897 -0.13763 0 0 -0.64331 0 0 0.06523 0.02184 0 1.49615 -0.38707 0 1.0402 0.233 0.50711 -4.46285
THR_146 -7.20137 0.47502 4.90935 -0.1737 0.09423 0.05963 2.46242 -2.90399 -0.00916 -0.08968 -1.9654 -0.16398 0 0 0 0 0 -0.0334 0.02983 0.06584 0 0.00512 2.39581 -1.0874 -0.01934 0.36503 -2.78514
LYS_147 -6.37753 1.05802 5.86493 -0.43267 0.13794 0.18068 2.40049 -2.52694 -0 -0 -4.22165 0.07275 0 0 -1.13083 0 0 -0.02398 0.54023 3.21205 0 0.08242 0 -1.5107 -0.11552 0.41515 -2.37515
TRP_148 -8.91725 1.13773 2.41423 -0.85847 0.0321 0.60598 1.14137 -2.18158 -0.00048 -0.0099 -0.333 -0.45624 0 0 0 0 0 -0.02311 0.03001 0 2.51546 0.10464 0 1.6906 0.34883 0.47254 -2.28652
GLY_149 -5.29713 0.90585 4.27628 -0.00037 0 0 1.98455 -2.46175 -0.03069 -0.0974 -0.98584 -0.18035 0 0 0 0 0 -0.05463 0 0 0 -1.07059 0 0.83697 1.39214 0.4212 -0.36176
ASP_150 -3.734 0.2875 4.26047 -0.11862 0.00801 0.36294 1.6262 -1.96024 -0.03403 -0.2401 -0.78728 -0.68844 0 0 0 0 0 -0.10823 0.00685 0 1.80906 0.00568 0 -2.3716 1.0197 0.7194 0.06328
GLY_151 -2.98563 0.49574 2.72335 -6e-05 0 0 1.06668 -1.44674 -0.02993 -0.09442 -0.80014 -0.39248 0 0 0 0 0 -0.11895 0 0 0 0.27454 0 0.83697 0.04919 0.57954 0.15765
ALA_152 -4.94435 0.72048 1.64479 -0.0247 0 0 1.55984 -1.78686 -0.00076 -0.00298 -1.01798 -0.26487 0 0 0 0 0 -0.03398 0 0 0 0.19826 0 1.8394 -0.00835 0.21912 -1.90294
CYS_153 -7.41389 1.08161 3.32823 -0.07473 0 0.04596 0.40545 -2.0091 -0.01019 -0.0703 -0.418 -0.91673 0 0 0 0 0 0.11891 0.21832 0.0948 0 -0.06949 0 3.6196 0.26306 0.41734 -1.38915
ASP_154 -5.59285 0.31604 7.09072 -0.09622 0.00143 0.28946 4.14406 -3.0322 -0.02734 -0.22158 -7.7864 -0.29123 0 0 -0.96111 0 0 -0.03572 0.03864 0 2.17615 -0.12347 0 -2.3716 0.2384 0.64278 -5.60202
ILE_155 -9.48749 1.3059 2.71107 -0.75202 0.45315 0.1747 2.29608 -2.38753 -0.01519 -0.06374 -2.03189 -0.04555 0 0 0 0 0 0.00844 0.2531 3.09323 0 -0.12809 0 0.73287 0.04269 0.85302 -2.98726
ALA_156 -5.41763 0.83026 2.89335 -0.02921 0.00647 0 2.34504 -2.26981 -0 -0 -2.44574 -0.46327 0 0 0 0 0 -0.02627 0 0 0 0.40411 0 1.8394 1.14031 1.33535 0.14235
PRO_157 -6.8463 1.27667 1.53745 -0.07687 1e-05 0.0472 1.16481 -1.11455 -0 -0 0.23206 0.59396 0 0 0 0 0 -0.07145 0.01191 0.23589 0 -0.48351 0 -2.4119 1.13736 1.36485 -3.40241
LEU_158 -8.42778 0.73505 1.98525 -0.73751 0.29822 0.34112 1.6652 -2.18247 -0.04049 -0.20052 -1.72978 -0.11973 0 0 0 0 0 -0.01953 0.33611 2.72777 0 0.39283 0 0.18072 0.71339 0.91687 -3.1653
ALA_159 -5.96456 0.65381 2.23663 -0.03241 0.08957 0 1.51049 -2.11516 -0.04094 -0.17588 0.0283 -0.47773 0 0 0 0 0 1.97194 0 0 0 -0.27994 0 1.8394 0.31966 16.9094 16.4725
TRP_160 -7.90401 0.82124 4.07064 -1.00029 0.11686 0.40992 0.77464 -2.376 -0 -0 -0.06645 -0.45396 0 0 0 -0.68179 0 -0.08038 0.01798 0 1.82162 0.01693 0 1.6906 -0.41639 17.6603 14.4215
LEU_161 -8.00763 1.1975 3.08233 -0.60919 0.43477 0.10302 2.26581 -2.29892 -0.03642 -0.14821 -3.12771 0.39271 0 0 0 0 0 0.00523 0.46368 2.11703 0 -0.37812 0 0.18072 -0.21589 1.44418 -3.13512
LEU_162 -6.79318 0.54714 5.26591 -0.45523 0.23002 0.06693 2.14517 -2.66913 -0 -0 -3.0616 0.41812 0 0 -0.95902 0 0 -0.01723 0.01771 0.33568 0 -0.01807 0 0.18072 -0.18531 0.63664 -4.31473
LYS_163 -8.56931 1.52936 8.61101 -0.74219 0.30038 0.41385 4.66913 -3.72857 -0.03726 -0.21066 -5.04865 0.20733 0 0 -1.01445 -0.60061 0 0.11038 0.2606 2.18682 0 -0.04112 0 -1.5107 -0.19686 0.93173 -2.47977
GLU_164 -5.55707 0.44969 6.77457 -0.62653 0.16329 1.15971 2.99558 -2.8696 -0 -0 -4.41747 -0.74172 0 0 -1.10482 -0.61991 0 0.02585 0.00734 0 3.68411 -0.33608 0 -2.7348 -0.50629 0.78776 -3.46638
ASP_165 -8.20691 0.88262 8.50643 -0.10362 0.00197 0.31079 3.79579 -3.9355 -0 -0 -5.11087 -0.48817 0 0 -0.95902 -0.4975 0 -0.04353 2e-05 0 2.05608 0.23627 0 -2.3716 -0.45857 0.90116 -5.48417
VAL_166 -9.27665 1.26294 3.997 -0.3613 0.20382 0.08963 3.25029 -3.35324 -0 -0 -2.3023 -0.15677 0 0 0 0 0 0.04917 0.15647 0.89961 0 -0.02879 0 1.9342 -0.22956 1.21718 -2.64828
TYR_167 -9.89688 1.21227 4.6042 -0.55016 0.01577 0.23832 3.55857 -3.37683 -0.00434 -0.05035 -3.31784 -0.27122 0 0 -0.54008 0 0 0.18257 0.12136 0 2.89518 -0.038 0.00124 1.2797 -0.19872 0.89436 -3.24089
LYS_168 -6.46524 0.69051 6.10565 -0.31169 0.03032 0.13939 2.82496 -2.88883 -0 -0 -2.51724 -0.02378 0 0 0 0 0 -0.00861 0.02396 1.77906 0 -0.03305 0 -1.5107 -0.28849 0.61772 -1.83607
LEU_169 -10.4095 1.06912 3.93875 -0.45227 0.1304 0.10772 3.1938 -3.2399 -0 -0 -2.64967 0.16869 0 0 0 0 0 0.00684 0.11453 0.32375 0 -0.2814 0 0.18072 -0.3666 0.56145 -7.60355
ALA_170 -7.03517 1.00582 3.62476 -0.02209 0 0 2.8618 -2.95498 -0 -0 -2.68724 -0.39349 0 0 0 0 0 0.12918 0 0 0 -0.3787 0 1.8394 -0.46995 0.55 -3.93066
LYS_171 -4.74583 0.35696 4.62754 -0.29936 0.03395 0.13513 1.99595 -2.29849 -0.00604 -0.04035 -1.24424 -0.02868 0 0 0 0 0 -0.02436 0.02509 1.7975 0 -0.01779 0 -1.5107 -0.45107 0.43517 -1.25964
HIS_D_172 -5.65362 0.30587 4.33107 -0.34156 0.00376 0.40571 1.64598 -2.36721 -0 -0 -0.90141 -0.45002 0 0 0 0 0 -0.01036 0.02613 0 2.36492 0.09477 0 -0.45461 -0.3084 0.48119 -0.82777
PHE_173 -9.98078 1.50073 1.78526 -0.53588 0.10048 0.24609 1.68193 -2.40061 -0 -0 -1.63494 -0.13714 0 0 0 0 0 -0.07697 0.2645 0 2.0672 -0.07981 0 1.0402 -0.35026 0.55888 -5.95112
ASN_174 -2.85351 0.14972 3.19931 -0.19729 0.0457 0.33438 1.28928 -1.54439 -0.00604 -0.04035 -1.47976 -0.99074 0 0 0 0 0 -0.05559 0.00288 0 1.92955 -1.00906 0 -0.93687 -0.67213 0.48689 -2.34802
ILE_175 -8.30184 1.8205 0.62588 -0.46719 0.27232 0.08635 1.41557 -1.94103 -0 -0 -1.12678 0.30462 0 0 0 0 0 -0.08945 0.49839 0.53089 0 -0.37963 0 0.73287 -0.57659 1.6903 -4.90481
PRO_176 -5.22542 0.77045 3.36255 -0.10629 0.0013 0.07864 2.03621 -1.57061 -0 -0 -2.50276 0.31047 0 0 0 0 0 -0.06747 0.09144 0.1243 0 -1.14915 0 -2.4119 -0.40269 1.92163 -4.73932
GLU_177 -3.52456 0.4476 3.83952 -0.45576 0.24547 1.42142 1.97341 -1.86828 -0.02417 -0.15429 -1.1627 -3.04094 0 0 0 0 0 -0.025 0.00183 0 3.77982 -0.29191 0 -2.7348 -0.53358 0.63002 -1.4769
ILE_178 -5.59422 0.535 1.86044 -0.59423 0.36529 0.18551 0.9385 -1.75469 -0.02441 -0.15854 -0.44887 -0.06859 0 0 0 0 0 -0.15429 0.04725 1.22117 0 0.37741 0 0.73287 -0.26553 0.50619 -2.29375
VAL_179 -7.85177 1.52161 2.30067 -0.30185 0.29889 0.06507 2.03032 -2.44243 -1e-05 -2e-05 -0.90216 -0.14641 0 0 0 0 0 0.14062 0.00036 0.17566 0 -0.49376 0 1.9342 0.04988 0.55967 -3.06147
ILE_180 -7.33424 0.7873 2.71834 -0.53156 0.54518 0.11317 1.91038 -2.22984 -0 -0 -0.04152 -0.12421 0 0 0 0 0 -0.02283 0.01772 0.83848 0 -0.2356 0 0.73287 0.01647 0.63192 -2.20796
THR_181 -2.5062 0.09228 2.30432 -0.13796 0.10375 0.08647 1.01161 -1.26063 -0.00509 -0.01669 -1.12143 -1.11221 0 0 0 0 0 -0.02922 0.15276 0.01683 0 -0.15114 2.2477 -1.0874 -0.22581 0.50549 -1.13256
ARG_182 -6.58954 0.38753 6.44501 -0.55071 0.13097 0.29769 2.34451 -2.95243 -0.00978 -0.10293 -2.00841 0.59956 0 0 -0.54008 0 0 0.11863 0.37505 1.96204 0 0.00929 0 -1.2888 -0.20438 0.42126 -1.15552
ALA_183 -2.2459 0.41582 1.54462 -0.02432 1e-05 0 0.50127 -0.91078 -0.00509 -0.01669 -0.4052 -0.21245 0 0 0 0 0 0.06821 0 0 0 -0.10448 0 1.8394 -0.46027 0.9378 0.92194
PRO_184 -4.76527 0.48436 3.95253 -0.19455 0.00557 0.14212 1.62242 -1.55828 -0.03046 -0.13147 -2.13795 -0.02781 0 0 0 0 0 0.11198 0.00838 0.58693 0 -0.86256 0 -2.4119 -0.68088 0.92336 -4.96349
THR_185 -4.77974 0.64598 4.57523 -0.22287 0.25377 0.10434 1.68918 -2.17227 -0 -0 -1.63447 -1.50292 0 0 -1.14987 0 0 0.25585 0.00154 0.24084 0 0.32807 2.40748 -1.0874 -0.06762 0.84614 -1.26876
ALA_186 -3.22799 0.13951 2.60212 -0.02414 1e-05 0 1.40189 -1.58073 -0.00413 -0.04366 -1.53948 -0.39304 0 0 -1.08509 0 0 -0.08532 0 0 0 -0.19732 0 1.8394 -0.19746 0.76171 -1.63372
SER_187 -3.44203 0.21835 3.98704 -0.0411 0.03177 0.0819 1.76188 -1.82461 -0.00071 -0.00898 -2.46575 -0.32132 0 0 -1.2335 -0.3942 0 -0.04142 0.01418 1.29533 0 0.08684 0.6559 -0.77834 -0.02896 0.31746 -2.13026
LEU_188 -7.28458 0.77209 3.18449 -0.47451 0.25444 0.10651 2.15176 -2.32895 -0.02088 -0.0927 -1.98861 0.11047 0 0 -1.15376 0 0 -0.02907 0.13594 0.48244 0 -0.23137 0 0.18072 0.52287 0.38918 -5.31351
PHE_189 -8.4297 1.15681 3.64544 -0.69943 0.12117 0.40736 2.1927 -2.71072 -0.02088 -0.09274 -2.52769 0.25538 0 0 -0.58984 0 0 -0.00052 0.0168 0 1.87154 -0.28353 0 1.0402 -0.02546 0.48461 -4.18853
GLU_190 -1.38428 0.13368 1.75214 -0.4952 0.22121 1.5838 0.30522 -0.79613 -0.00449 -0.06985 -0.18645 -2.52007 0 0 0 0 0 -0.06712 0.01599 0 4.4403 -0.03551 0 -2.7348 -0.50969 0.30499 -0.04627
GLY_191 -0.88383 0.02123 1.33685 -5e-05 0 0 0.38894 -0.60909 -0 -0 -0.24149 -0.40117 0 0 0 0 0 -0.18209 0 0 0 -1.43926 0 0.83697 -0.88023 0.11897 -1.93425
GLN_192 -6.55305 0.3288 5.8062 -0.37719 0.07635 0.25103 3.05949 -2.73106 -1e-05 -4e-05 -4.32501 -0.1738 0 0 -1.46282 0 0 0.11123 0.02137 0 2.85082 0.04899 0 -0.18838 -0.64134 0.27452 -3.62392
THR_193 -5.25391 0.37009 4.2775 -0.14515 0.04398 0.05275 2.31479 -2.21906 -0.02483 -0.2554 -1.02995 -0.33925 0 0 0 0 0 0.08089 0.00972 0.27195 0 -0.16377 2.28582 -1.0874 -0.04058 0.476 -0.37578
ASP_194 -7.43599 0.91675 8.51097 -0.11537 0.01485 0.35838 3.5047 -3.82 -0.00242 -0.04577 -6.02524 -0.22517 0 0 -0.69365 -0.44276 0 0.00409 0.00134 0 1.73095 0.08958 0 -2.3716 -0.14501 0.40022 -5.79114
GLU_195 -6.51316 0.38496 7.04236 -0.21862 0.03738 0.30619 2.97134 -3.19158 -0.03046 -0.13147 -3.94428 -0.5631 0 0 -0.99792 0 0 -0.02914 0.0064 0 3.10239 -0.30841 0 -2.7348 -0.50945 0.19633 -5.12506
THR_196 -3.52093 0.20978 4.20341 -0.19808 0.12985 0.07424 1.40219 -1.91993 -0 -0 -0.14497 -0.38553 0 0 0 0 0 -0.0312 0.00359 0.09783 0 -0.02078 2.32567 -1.0874 -0.25696 0.15045 1.03123
GLU_197 -4.51372 0.22197 4.65043 -0.49493 0.10469 1.01256 1.35061 -2.03586 -0.01366 -0.1168 -0.94824 -0.51243 0 0 0 0 0 0.06323 0.06619 0 3.34883 -0.30239 0 -2.7348 -0.23481 0.21627 -0.87285
MET_198 -7.17041 0.4005 2.69186 -0.33084 0.05472 0.12424 1.689 -1.79519 -0 -0 -0.63816 -0.2406 0 0 0 0 0 0.0666 0.21292 1.98982 0 -0.01577 0 0.60916 -0.30402 0.42956 -2.22662
GLY_199 -2.15636 0.22413 2.62163 -6e-05 0 0 1.21759 -1.30006 -0.00362 -0.04892 -1.42328 -0.38454 0 0 0 0 0 -0.1462 0 0 0 -1.46049 0 0.83697 -0.57139 0.4474 -2.14719
ILE_200 -8.6044 1.3854 2.03211 -0.46781 0.44929 0.08942 1.39397 -2.07823 -0 -0 -0.46084 0.04925 0 0 0 0 0 -0.02124 0.00233 0.40093 0 -0.64924 0 0.73287 -0.70646 0.52004 -5.93261
THR_201 -6.13656 0.68938 5.93872 -0.15087 0.04762 0.05529 3.2759 -2.77664 -0.00229 -0.02463 -3.97884 0.37123 0 0 -0.82678 -0.30521 0 -0.05114 0.27986 0.17165 0 0.24299 2.29272 -1.0874 -0.26323 0.7812 -1.45702
TYR_202 -9.74884 1.36378 5.72036 -0.86071 0.15643 0.25594 3.45844 -3.04566 -0 -0 -2.95496 -0.42889 0 0 -0.99792 -0.61991 0 -0.08032 0.07935 0 2.81885 0.09874 0.01112 1.2797 -0.04699 0.8166 -2.72489
LYS_203 -5.92119 0.70248 5.13637 -0.31377 0.02998 0.14533 2.01312 -2.41195 -0 -0 -1.51726 0.02777 0 0 0 0 0 -0.04389 0.01165 1.73905 0 -0.0202 0 -1.5107 -0.17028 0.62961 -1.47387
GLU_204 -8.54638 1.0638 8.91825 -0.18636 0.01496 0.2528 4.85411 -4.08234 -0.00362 -0.04892 -6.58603 -0.48272 0 0 -0.82678 -1.05026 0 0.00718 0.04298 0 3.79153 -0.2608 0 -2.7348 -0.36922 0.67142 -5.56119
LEU_205 -9.31726 0.89446 3.80851 -0.47677 0.18927 0.10924 2.43376 -2.91309 -0 -0 -1.96998 0.21818 0 0 0 0 0 0.08598 0.01162 0.3523 0 -0.27091 0 0.18072 -0.29135 0.70944 -6.24587
ASP_206 -7.36977 0.63826 9.56907 -0.10013 0.00145 0.29322 4.76914 -4.23521 -0.00229 -0.02463 -7.73091 -0.53423 0 0 -2.11926 0 0 -0.02386 0.01655 0 1.79234 0.29635 0 -2.3716 -0.10433 0.73176 -6.50807
GLN_207 -8.53559 0.80278 7.67649 -0.31282 0.04051 0.2837 3.97556 -3.73421 -0 -0 -4.73852 -0.19765 0 0 0 0 0 0.05523 0.02425 0 3.64891 -0.22582 0 -0.18838 -0.11511 0.86024 -0.68044
TYR_208 -11.9936 1.80579 4.85286 -0.60455 0.11193 0.29719 3.07757 -3.50064 -0.01299 -0.15831 -1.9643 -0.25853 0 0 -0.66759 0 0 0.20082 0.00793 0 2.57561 0.05123 0.04146 1.2797 -0.22695 0.70543 -4.37991
LEU_209 -6.8009 0.5747 2.03531 -0.4841 0.17948 0.11898 1.63954 -1.93557 -0 -0 -0.7668 0.18238 0 0 0 0 0 -0.0306 0.31175 0.36794 0 -0.26859 0 0.18072 -0.11894 0.49988 -4.31481
LYS_210 -2.9347 0.20371 3.07831 -0.73875 0.18776 0.59147 1.21451 -1.42195 -0 -0 -0.74759 -0.13599 0 0 0 0 0 -0.04388 0.02338 2.70581 0 -0.11924 0 -1.5107 -0.15277 0.41033 0.60971
GLY_211 -2.62873 0.28305 2.41401 -7e-05 0 0 0.94106 -1.36869 -0.00994 -0.06728 -0.04999 -0.29992 0 0 0 0 0 -0.13184 0 0 0 -1.54186 0 0.83697 0.30529 0.38753 -0.93041
ASP_212 -3.42696 0.21596 3.5308 -0.10839 0.00164 0.33387 1.26755 -1.52879 -0 -0 -0.61568 -0.26676 0 0 0 0 0 -0.04634 0.0005 0 1.96365 -0.18937 0 -2.3716 0.38796 0.30352 -0.54842
LEU_213 -6.71523 1.11089 3.36859 -0.5234 0.24622 0.1694 1.52811 -2.11021 -0.02293 -0.2256 -1.30096 0.05066 0 0 0 0 0 0.04401 0.09544 0.39054 0 0.1361 0 0.18072 -0.09495 0.66018 -3.01242
ILE_214 -5.55182 0.60616 2.74605 -0.54317 0.28504 0.13821 1.07197 -1.93905 -0 -0 0.001 0.41966 0 0 0 0 0 -0.21317 0.00527 0.36697 0 0.55943 0 0.73287 0.13965 0.95311 -0.22182
LEU_215 -1.71004 0.23691 1.75198 -0.508 0.22955 0.1418 0.35767 -0.84522 -0 -0 -0.28743 0.13328 0 0 0 0 0 0.01948 0.06498 0.11657 0 -0.15353 0 0.18072 -0.07011 0.57063 0.22922
SER_216 -2.86029 0.18123 4.00593 -0.03546 0.00344 0.06567 2.12814 -1.8137 -0.0259 -0.25251 -1.7266 -0.67823 0 0 0 0 0 0.00978 0.00282 0.39691 0 0.48901 0.60469 -0.77834 0.0331 0.21944 -0.03087
SER_217 -2.34291 0.08126 3.0168 -0.02723 1e-05 0.03974 1.22393 -1.42683 -0 -0 -0.97607 -1.00711 0 0 0 0 0 -0.06375 0.00639 0.31693 0 0.13205 0.60155 -0.77834 0.07642 0.53549 -0.59166
GLU_218 -2.8325 0.11872 3.28609 -0.33464 0.08711 0.39112 1.13528 -1.48034 -0 -0 -0.343 -0.57263 0 0 0 0 0 -0.00624 0.00426 0 3.02129 0.01711 0 -2.7348 -0.16482 0.53685 0.12886
LYS_219 -7.24664 0.67136 6.09654 -0.29806 0.03087 0.1396 2.9266 -2.85679 -0.01714 -0.12444 -3.23186 -0.17508 0 0 0 -0.74504 0 0.12157 0.43205 1.97889 0 -0.16552 0 -1.5107 -0.06298 0.47336 -3.5634
GLN_220 -8.7435 0.925 7.14129 -0.79186 0.2498 0.82226 3.67115 -3.67149 -0.00877 -0.12806 -3.06554 -0.92659 0 0 -0.66759 0 0 0.08238 0.00798 0 3.33245 -0.16549 0 -0.18838 -0.2955 0.77808 -1.64239
LYS_221 -5.40583 0.33307 7.63646 -0.45976 0.07417 0.32839 3.47384 -3.30416 -0.00385 -0.02511 -4.92007 0.06423 0 0 0 -0.79461 0 -0.00978 0.01887 2.42754 0 0.03535 0 -1.5107 -0.29447 0.72889 -1.60753
ILE_222 -6.73853 0.55007 4.63699 -0.49581 0.40427 0.09865 2.6328 -2.74076 -0 -0 -1.87777 0.09296 0 0 0 0 0 0.01238 0.0138 0.56848 0 -0.3428 0 0.73287 -0.06656 0.50038 -2.01858
VAL_223 -8.41737 0.77388 3.57294 -0.31423 0.18688 0.06903 2.81967 -2.8615 -0 -0 -2.32105 -0.10997 0 0 0 0 0 -0.02602 0.04114 0.05282 0 -0.26429 0 1.9342 0.04889 0.44795 -4.36704
LEU_224 -5.77325 0.27705 5.36876 -0.49128 0.23874 0.1207 2.83128 -2.73978 -0 -0 -2.39235 0.2324 0 0 0 0 0 0.01611 0.04224 0.29783 0 -0.29405 0 0.18072 -0.21244 0.45663 -1.84071
ASP_225 -5.19024 0.22467 7.50689 -0.1012 0.00546 0.30373 3.52259 -3.29244 -0 -0 -5.21644 -0.25533 0 0 0 -0.79461 0 0.07028 0.01714 0 1.80554 0.17933 0 -2.3716 -0.25462 0.33132 -3.50953
LEU_226 -7.78409 0.44363 4.9704 -0.44623 0.13693 0.09639 2.80316 -2.97346 -0.00385 -0.02511 -1.81215 0.19793 0 0 0 0 0 -0.00156 0.05951 0.4463 0 -0.25338 0 0.18072 -0.19417 0.36211 -3.7969
LYS_227 -5.84897 0.63636 5.51107 -0.40931 0.04587 0.22311 2.53111 -2.83686 -0 -0 -1.31344 -0.15172 0 0 0 0 0 0.07075 0.02311 2.16533 0 0.03005 0 -1.5107 -0.27662 0.4032 -0.70767
ALA_228 -3.55396 0.21667 4.05494 -0.02097 0 0 2.16325 -2.17092 -0.02859 -0.19786 -1.61282 -0.34237 0 0 0 0 0 -0.02484 0 0 0 -0.16548 0 1.8394 -0.29908 0.32944 0.18681
LYS_229 -3.99925 0.32932 4.64751 -0.30006 0.02478 0.12986 2.48716 -2.16684 -0 -0 -2.06657 -0.00119 0 0 0 0 0 -0.05545 0.01508 1.70403 0 -0.04676 0 -1.5107 -0.40807 0.3896 -0.82756
ALA_230 -5.93706 0.91351 4.43128 -0.02577 0.00065 0 2.65575 -2.97913 -0 -2e-05 -2.6247 -0.39509 0 0 0 0 0 -0.14243 0 0 0 -0.20833 0 1.8394 -0.47038 0.6522 -2.29013
GLU_231 -4.17202 0.44644 4.70244 -0.20731 0.02018 0.26532 2.50811 -2.17978 -0 -0 -2.4702 -0.56106 0 0 0 -0.67511 0 -0.09124 0.08565 0 3.15164 -0.34034 0 -2.7348 -0.55653 0.56672 -2.24188
HIS_232 -4.28318 0.60506 4.03573 -0.43106 0.01738 0.47303 1.47916 -1.97354 -0.02889 -0.21026 -1.27506 -0.29164 0 0 0 0 0 0.00113 0.17481 0 2.79809 -0.08113 0 -0.45461 -0.52232 0.38944 0.42213
LYS_233 -6.82626 0.72353 6.39716 -0.34234 0.05343 0.206 3.51205 -2.69256 -0.00516 -0.0104 -4.10524 -0.23038 0 0 -0.64331 0 0 0.03028 0.30492 1.81702 0 0.00327 0 -1.5107 -0.28316 0.52641 -3.07543
HIS_234 -5.0639 0.42519 4.25159 -0.45343 0.12854 0.55119 1.70345 -2.22662 -0.01565 -0.11954 -1.62922 -0.0231 0 0 0 0 0 -0.03871 0.12047 0 1.6877 -0.51912 0 -0.45461 -0.08139 0.87648 -0.8807
ASN_235 -2.21937 0.14773 2.55876 -0.15696 0.01213 0.20865 1.04307 -1.18128 -0 -0 -1.0102 -0.84541 0 0 -1.00188 0 0 -0.01438 0.05326 0 1.85015 -0.22447 0 -0.93687 0.04121 0.63879 -1.03706
SER_236 -2.7101 0.44645 3.08244 -0.02328 0 0.05513 1.21015 -1.35173 -0.00146 -0.00799 -0.74651 -0.55723 0 0 -1.00188 0 0 -0.02828 0.0087 0.13494 0 -0.49908 0.6007 -0.77834 -0.11945 1.09798 -1.18885
PRO_237 -3.90379 0.6103 2.61711 -0.1376 0.00092 0.09799 0.99325 -1.11407 -0 -0 -0.40069 0.20585 0 0 0 0 0 -0.04073 0.00357 0.14623 0 -1.10785 0 -2.4119 -0.49974 1.25728 -3.68389
LEU_238 -6.82922 0.65742 3.50395 -0.48305 0.1754 0.09068 3.18396 -2.32113 -0 -0 -3.10268 0.3094 0 0 0 0 0 -0.00754 0.16435 0.39983 0 -0.19794 0 0.18072 -0.62277 0.50837 -4.39025
LYS_239 -6.73343 0.51868 5.39414 -0.30498 0.04444 0.15787 2.49207 -2.71274 -0.0402 -0.14869 -1.59858 -0.18632 0 0 0 0 0 0.23758 0.07178 2.14388 0 0.0859 0 -1.5107 -0.30984 0.70157 -1.69757
PHE_240 -10.1956 2.1529 2.11724 -0.84474 0.17796 0.29949 1.50351 -2.5389 -8e-05 -0.00102 -0.5744 -0.12619 0 0 0 0 0 -0.17614 0.18283 0 2.94309 0.19134 0 1.0402 0.40636 1.2979 -2.14422
LYS_241 -4.3269 0.48029 3.32742 -0.47076 0.23535 0.33638 0.60425 -1.62236 -0.0238 -0.10686 -0.041 -0.45371 0 0 0 0 0 0.15891 0.03658 3.94985 0 -0.12522 0 -1.5107 0.21784 1.06483 1.73039
HIS_242 -4.92836 0.28025 4.68761 -0.42846 0.01903 0.56567 2.249 -2.28434 -0.03882 -0.15376 -2.57615 0.18211 0 0 0 -0.65058 0 0.10151 0.02449 0 2.31229 -0.76216 0 -0.45461 0.34453 0.3349 -1.17584
LEU_243 -7.94265 1.46489 1.82392 -0.51 0.41498 0.11039 1.13816 -2.08955 -0.00653 -0.05349 -0.46172 0.18699 0 0 0 0 0 0.1089 0.11792 0.84347 0 -0.36242 0 0.18072 0.50895 0.69019 -3.83689
TYR_244 -5.73728 0.60128 3.91288 -1.00616 0.10999 0.45467 2.51262 -2.20217 -0.01465 -0.09059 -1.22241 -0.24076 0 0 -0.41212 -0.67511 0 -0.03734 0.00966 0 1.92096 -0.27847 0.02201 1.2797 -0.02068 0.95419 -0.15978
ASN_245 -6.64296 0.52106 5.64396 -0.19036 0.09683 0.32481 2.19783 -2.85613 -0.01003 -0.0877 -1.132 -0.47013 0 0 0 -0.77559 0 0.00809 0.07658 0 2.10563 -0.63674 0 -0.93687 -0.27175 0.80183 -2.23366
PHE_246 -4.59826 0.3755 3.72357 -1.03334 0.23952 0.40386 1.59493 -1.93646 -0.01674 -0.09685 -0.78449 -0.5835 0 0 0 0 0 -0.08905 0.31448 0 2.44187 0.25023 0 1.0402 -0.40121 0.7831 1.62735
GLN_247 -5.108 0.4927 4.31377 -0.78691 0.50697 1.14737 1.70846 -2.30902 -0.00653 -0.05349 -0.93371 -2.24548 0 0 -0.41212 0 0 -0.06348 0.00146 0 3.51214 -0.17338 0 -0.18838 -0.37844 0.74721 -0.22889
ASN:CtermProteinFull_248 -4.4646 0.33207 6.19869 -0.19615 0.03462 0.38401 1.97244 -2.46143 -0.01982 -0.14881 -3.92367 -0.08156 0 0 -0.65688 0 0 0 0.00039 0 2.27201 0 0 -0.93687 -0.31093 0.60029 -1.4062
MET:NtermProteinFull_249 -0.66313 0.07241 0.56724 -0.46074 0.16649 0.23045 0.00108 -0.32525 -0.00505 -0.05503 -0.5583 0.81227 0 0 0 0 0 -0.0035 0.01544 1.42444 0 0 0 0.60916 0 0.04148 1.86946
THR_250 -2.91008 0.2972 1.64689 -0.10374 0.04533 0.07632 0.79779 -0.98464 -0.00666 -0.05984 -1.62143 -0.536 0 0 0 -0.50652 0 -0.00311 0.10099 0.17249 0 -0.31942 2.37404 -1.0874 -0.16912 0.19441 -2.60249
ASN_251 -4.7256 0.1802 4.3225 -0.32657 0.13583 0.5909 2.49565 -2.18362 -0 -0 -1.83756 -0.73921 0 0 -1.2774 0 0 0.03991 0.00419 0 1.88409 -0.30744 0 -0.93687 -0.10823 0.31923 -2.46998
LEU_252 -9.18411 1.27584 3.3336 -0.58477 0.42034 0.1623 1.62561 -2.60434 -0.00161 -0.0048 -1.0395 0.03952 0 0 0 0 0 0.16588 0.02839 2.91472 0 -0.16317 0 0.18072 -0.25042 0.66353 -3.02226
ILE_253 -4.70337 0.22161 4.77454 -0.48008 0.26663 0.09533 2.04551 -2.27666 -0 -0 -0.75363 -0.21045 0 0 -0.633 0 0 0.14701 0.00798 0.74972 0 -0.46148 0 0.73287 -0.30456 1.02472 0.24267
LYS_254 -5.6155 0.33482 7.10846 -0.40005 0.03577 0.19524 3.07012 -3.02874 -0 -0 -3.61774 0.12896 0 0 -0.6444 0 0 0.06597 0.17166 2.31213 0 0.06483 0 -1.5107 -0.05627 0.95618 -0.42927
TYR_255 -9.24953 1.1498 5.74154 -0.54407 0.20205 0.24095 2.92381 -3.42357 -0.01528 -0.09699 -1.96876 -0.31901 0 0 0 0 0 -0.00585 0.05266 0 3.3026 -0.1031 0.00026 1.2797 -0.15654 1.02326 0.03392
LEU_256 -8.50395 0.88991 4.97911 -0.61286 0.26408 0.19408 2.55223 -3.14045 -0 -0 -1.94671 -0.08653 0 0 0 0 0 -0.01201 0.35268 0.99983 0 -0.15283 0 0.18072 0.03701 0.83835 -3.16735
LYS_257 -5.42319 0.24714 5.73321 -0.31047 0.04425 0.14783 2.44787 -2.78388 -0.01428 -0.12609 -2.06628 -0.0058 0 0 0 0 0 0.01173 0.01996 1.79135 0 -0.00174 0 -1.5107 -0.01891 0.42207 -1.39595
GLU_258 -7.44944 0.6638 8.41112 -0.20929 0.0249 0.28167 3.9573 -3.83354 -0.00303 -0.02189 -5.22635 -0.55311 0 0 0 0 0 -0.02578 0.00059 0 3.03177 -0.29679 0 -2.7348 -0.43076 0.34454 -4.06908
LEU_259 -9.46983 1.01085 2.96767 -0.45527 0.16989 0.1036 2.44154 -2.82297 -0.01051 -0.12698 -2.39979 0.21319 0 0 0 0 0 0.13957 0.15636 0.39625 0 -0.25138 0 0.18072 -0.42179 0.43313 -7.74573
GLN_260 -8.13582 0.67375 6.98251 -0.2711 0.05348 0.22733 3.02057 -3.44556 -0.02956 -0.22309 -2.24595 -0.49477 0 0 0 0 0 -0.03882 0.16273 0 2.86018 -0.02818 0 -0.18838 -0.21434 0.46526 -0.86974
ASN_261 -4.6904 0.13824 5.75759 -0.17935 0.03013 0.26421 2.58108 -2.76146 -0.00046 -0.00405 -1.71506 -0.26987 0 0 0 0 0 -0.0234 0.01426 0 1.46294 0.49802 0 -0.93687 0.06693 0.29653 0.529
TRP_262 -9.28561 1.34149 4.81165 -0.68875 0.11014 0.35743 2.51572 -3.08757 -0 -0 -2.52435 -0.35795 0 0 0 0 0 -0.01428 0.12657 0 3.69175 -0.20227 0 1.6906 0.08431 0.30159 -1.12953
LEU_263 -8.7763 0.82539 2.22824 -0.69617 0.32744 0.2778 2.28013 -2.50422 -0.01157 -0.08692 -1.7651 0.08461 0 0 0 0 0 -0.0395 0.01063 0.89966 0 -0.2437 0 0.18072 -0.13655 0.40639 -6.73901
PHE_264 -7.78008 0.83837 5.52649 -0.92351 0.07944 0.2973 2.70424 -3.04029 -0.00734 -0.04829 -2.82942 -0.02443 0 0 0 0 0 0.01672 0.13862 0 1.72864 -0.54599 0 1.0402 0.0464 0.42628 -2.35667
ASP_265 -5.18049 0.40089 6.35727 -0.11207 0.01462 0.34412 2.46344 -2.79306 -0 -0 -2.8041 -0.33462 0 0 0 0 0 -0.03223 0.04896 0 1.71161 0.25131 0 -2.3716 0.05269 0.3747 -1.60858
TYR_266 -9.71236 1.10545 4.29816 -0.93201 0.04125 0.31603 3.05408 -3.05526 -0.00046 -0.00405 -2.8541 -0.30049 0 0 0 0 0 0.00822 0.04823 0 1.91112 -0.34716 0.06965 1.2797 -0.02754 0.43823 -4.6633
VAL_267 -8.63904 1.15098 3.07806 -0.29806 0.17203 0.06383 2.41673 -2.95858 -0.00017 -0.00069 -2.36741 -0.06923 0 0 0 0 0 -0.06516 0.00498 0.117 0 -0.26117 0 1.9342 -0.04088 0.60173 -5.16088
LYS_268 -5.15756 0.30919 4.81871 -0.49505 0.15199 0.29633 1.90025 -2.2465 -0.00967 -0.07801 -1.85095 0.14327 0 0 0 0 0 0.00184 0.02526 2.1724 0 -0.0888 0 -1.5107 -0.15939 0.49271 -1.28467
LYS_269 -7.01582 0.60728 8.73203 -0.3707 0.05286 0.19875 2.96034 -3.35877 -0.01043 -0.10026 -4.82598 0.34143 0 0 -0.65688 0 0 0.01553 0.05692 2.591 0 -0.04854 0 -1.5107 -0.38894 0.53964 -2.19124
SER_270 -4.42787 0.34751 4.74332 -0.03618 0.0079 0.02683 2.04613 -2.23431 -0 -0 -2.45198 0.01876 0 0 0 -0.77559 0 -0.07264 0.01584 0.82202 0 -0.2591 1.73895 -0.77834 -0.59368 0.6464 -1.21603
LYS_271 -2.28885 0.21473 3.05774 -0.33712 0.06742 0.21961 1.1361 -1.40529 -1e-05 -0.0003 -1.54131 -0.38774 0 0 0 0 0 -0.08104 0.01438 1.51435 0 -0.09252 0 -1.5107 -0.39962 0.42278 -1.39739
ALA_272 -4.0751 0.47325 1.83744 -0.0209 0 0 1.64349 -1.68556 -0.0013 -0.01368 -1.09595 -0.18459 0 0 0 0 0 -0.00965 0 0 0 0.05189 0 1.8394 -0.15408 0.22548 -1.16984
LYS_273 -3.35477 0.14043 2.56213 -0.54769 0.19753 0.37377 1.18387 -1.24169 -0 -0 -1.29084 -0.05345 0 0 0 0 0 -0.055 0.02479 1.85472 0 -0.04945 0 -1.5107 -0.27682 0.16743 -1.87576
GLY_274 -4.34408 0.45912 2.42199 -0.00122 0 0 1.5633 -1.8495 -0.03402 -0.17667 -1.88019 -0.3505 0 0 0 0 0 -0.04078 0 0 0 -1.54311 0 0.83697 0.16526 0.21398 -4.55947
VAL_275 -8.53218 1.44761 1.34787 -0.29499 0.23956 0.05455 2.25537 -2.24759 -0 -0 -1.68794 -0.524 0 0 0 0 0 0.07361 0.35119 0.28369 0 -0.326 0 1.9342 0.18285 0.7461 -4.69611
ILE_276 -10.3799 1.67616 2.444 -0.56619 0.55218 0.11619 2.37176 -2.72971 -0 -0 -2.7396 -0.10042 0 0 0 0 0 0.20339 0.01818 0.70072 0 0.19223 0 0.73287 -0.02484 1.21637 -6.31658
PHE_277 -10.5659 2.3184 2.75876 -0.95908 0.09002 0.45019 2.74523 -2.85655 -0 -0 -2.41345 -0.20891 0 0 0 0 0 0.07487 0.12986 0 1.56128 -0.4868 0 1.0402 0.10095 1.33258 -4.8883
GLY_278 -3.16026 0.54235 2.01803 -0.00045 0 0 0.84109 -1.28819 -0.00041 -0.01126 -0.36739 -0.34616 0 0 0 0 0 -0.01272 0 0 0 1.15079 0 0.83697 0.62558 0.91791 1.74587
LEU_279 -7.36938 0.67875 1.77317 -0.54368 0.09472 0.14825 1.91289 -2.00799 -0 -0 -0.18192 0.12096 0 0 0 0 0 -0.05812 0.02269 0.62887 0 -0.25229 0 0.18072 0.76303 0.72311 -3.36623
SER_280 -2.70603 0.1054 3.53345 -0.03371 0.00392 0.0572 1.72277 -1.57154 -0.021 -0.16539 -0.32729 -1.04195 0 0 -0.74397 -0.48527 0 -0.02032 0.00326 0.21801 0 -0.31228 0.60044 -0.77834 -0.31746 0.89045 -1.38964
GLY_281 -4.04311 0.48839 3.00129 -5e-05 0 0 1.67392 -1.86219 -0 -0 -0.94183 -0.40027 0 0 -0.27408 0 0 -0.14658 0 0 0 -1.46354 0 0.83697 -0.90432 0.4499 -3.5855
GLY_282 -3.77417 0.53109 3.30188 -0.0003 0 0 1.93426 -1.99635 -0 -0 -0.36765 -0.17042 0 0 -0.74397 0 0 -0.04612 0 0 0 -0.95635 0 0.83697 -0.5144 0.41681 -1.54873
ILE_283 -8.23899 0.84238 2.38078 -0.69966 0.6357 0.15042 1.1623 -2.45762 -0 -0 -0.21866 0.19701 0 0 0 0 0 0.07176 0.03083 2.52788 0 0.12775 0 0.73287 0.10075 1.08602 -1.56848
ASP_284 -6.07788 0.58097 7.48957 -0.10948 7e-05 0.32296 2.7524 -3.42228 -0 -0 -4.87077 -0.87619 0 0 0 -1.08571 0 0.03502 0.02981 0 2.71938 -0.24794 0 -2.3716 -0.07257 1.0944 -4.10982
SER_285 -6.63768 0.47713 5.8316 -0.02569 0 0.03901 2.98601 -3.09264 -0 -0 -0.77202 -1.14573 0 0 0 -0.48527 0 0.29859 0.00717 0.50151 0 0.11354 0.77246 -0.77834 -0.19562 0.64236 -1.46362
ALA_286 -6.36977 0.67808 2.25043 -0.02167 0 0 2.28351 -2.58222 -0 -0 -1.32242 -0.35014 0 0 0 0 0 0.06276 0 0 0 -0.13988 0 1.8394 -0.18748 0.46278 -3.39662
VAL_287 -8.73081 0.872 2.67 -0.32032 0.27423 0.07304 2.75036 -2.94164 -0 -0 -1.85674 -0.1582 0 0 0 0 0 -0.06298 0 0.0917 0 -0.33093 0 1.9342 -0.17601 0.36072 -5.55137
VAL_288 -8.49831 0.78218 3.30269 -0.31762 0.19519 0.07274 2.66388 -2.83306 -0 -0 -1.62933 -0.24446 0 0 0 0 0 0.04114 0.00235 0.22661 0 -0.11035 0 1.9342 -0.16541 0.47904 -4.09851
ALA_289 -6.23558 1.21466 3.68902 -0.01888 0 0 2.86144 -2.84542 -0 -0 -2.19174 -0.33213 0 0 0 0 0 0.02558 0 0 0 0.01678 0 1.8394 -0.04876 0.49851 -1.52714
ALA_290 -6.34615 0.90405 3.98051 -0.0236 0 0 2.79211 -2.70664 -0 -0 -2.51234 -0.37111 0 0 0 0 0 -0.00753 0 0 0 -0.28778 0 1.8394 -0.23124 0.50844 -2.46187
ILE_291 -9.9266 1.21437 4.70965 -0.51507 0.45876 0.10066 3.21769 -3.31439 -0.00987 -0.0589 -3.35186 0.03503 0 0 0 0 0 -0.05562 0.03529 0.48045 0 -0.4563 0 0.73287 -0.24776 0.68369 -6.26789
ALA_292 -6.31113 0.30958 3.4792 -0.0217 0 0 2.65854 -2.71145 -0 -0 -2.22905 -0.36156 0 0 0 0 0 -0.02099 0 0 0 -0.31825 0 1.8394 -0.16661 0.54744 -3.3066
LYS_293 -8.05702 0.6621 8.01714 -0.74238 0.19204 0.47383 3.31539 -3.44755 -0 -0 -3.98221 0.04353 0 0 0 -0.41096 0 8e-05 0.25163 3.37189 0 0.06638 0 -1.5107 -0.20202 0.41406 -1.54477
GLU_294 -5.0686 0.30565 6.29966 -0.41371 0.06811 0.83586 2.17975 -2.54499 -0 -0 -2.93213 -0.54165 0 0 0 -0.41096 0 -0.04441 0.01927 0 3.55834 -0.3469 0 -2.7348 -0.24645 0.40739 -1.61059
THR_295 -7.37677 0.84769 4.23563 -0.2044 0.14967 0.07176 2.38275 -2.57706 -0.01051 -0.12698 -2.38036 0.01612 0 0 0 0 0 0.01638 0.04169 0.08428 0 0.00319 2.25256 -1.0874 -0.06713 0.47421 -3.2547
PHE_296 -8.91716 1.32163 1.31488 -0.7304 0.0686 0.44417 1.76768 -1.97728 -0.00987 -0.0589 -2.14645 0.23684 0 0 -0.64842 0 0 0.17862 0.16603 0 2.05522 -0.2494 0 1.0402 0.2991 0.85539 -4.9895
GLY_297 -3.31316 0.27956 3.9529 -0.00033 0 0 2.45073 -1.99431 -0 -0 -1.74258 -0.16832 0 0 0 0 0 -0.07195 0 0 0 -1.50454 0 0.83697 0.21954 0.83315 -0.22234
PHE_298 -7.41167 0.83588 4.18448 -0.92679 0.20632 0.42096 1.94051 -2.39099 -0.01809 -0.10159 -0.65494 -0.46774 0 0 0 0 0 -0.03591 0.44579 0 2.69044 0.10235 0 1.0402 0.03041 0.53765 0.42726
GLU_299 -2.67559 0.28896 2.4866 -0.2242 0.03229 0.32929 0.54616 -1.245 -0.0104 -0.05412 0.01819 -0.62329 0 0 0 0 0 -0.04713 0.00296 0 3.15442 -0.28248 0 -2.7348 -0.43929 0.29675 -1.18069
ASN_300 -4.67158 0.34782 4.40666 -0.19826 0.04592 0.31821 2.65416 -2.23145 -0 -0 -2.52601 -0.53776 0 0 -0.64842 0 0 -0.05919 0.00465 0 2.17404 -0.64794 0 -0.93687 -0.64479 0.28977 -2.86104
HIS_D_301 -9.93809 1.73971 6.56467 -0.63749 0.09756 0.58887 2.73393 -3.98021 -0 -0 -2.07677 -0.7472 0 0 0 0 0 -0.01479 0.30636 0 2.26636 -0.34778 0 -0.45461 -0.2985 0.76341 -3.43456
LEU_302 -8.52541 1.08877 3.50689 -0.55856 0.20933 0.12644 1.57464 -2.64673 -0.00595 -0.01857 -1.35925 0.27213 0 0 0 0 0 0.04103 0.01597 0.7669 0 -0.18054 0 0.18072 0.00679 0.81858 -4.68682
ALA_303 -5.15366 0.67103 3.03455 -0.02622 0.00265 0 2.04205 -2.10373 -0.00211 -0.00605 -2.19579 -0.37233 0 0 0 0 0 -0.02749 0 0 0 0.5021 0 1.8394 0.28401 0.51658 -0.99499
LEU_304 -9.79902 1.50278 1.47149 -0.51108 0.248 0.11231 2.16603 -2.18036 -0.00595 -0.01857 -2.51005 0.15462 0 0 0 0 0 -0.03234 0.10917 0.789 0 -0.3596 0 0.18072 0.17646 0.62046 -7.88594
ILE_305 -6.21857 0.4165 3.72726 -0.49416 0.36848 0.12625 2.5451 -2.24168 -0.01213 -0.11676 -2.15538 -0.33521 0 0 0 0 0 0.01959 0.02658 0.27868 0 -0.21094 0 0.73287 0.04332 0.67502 -2.82517
MET_306 -8.24401 0.90397 1.6936 -0.34077 0.08807 0.18809 0.64076 -1.29564 -0 -0 -0.26485 -0.34245 0 0 0 0 0 0.0003 0.23212 2.05741 0 -0.00416 0 0.60916 0.42477 0.51168 -3.14196
HIS_307 -6.31042 0.33767 6.61828 -0.6645 0.04279 0.4742 2.82172 -3.22846 -0 -0 -4.1161 -0.83766 0 0 -0.39538 0 0 0.08562 0.00558 0 2.38755 0.12912 0 -0.45461 0.27504 0.64604 -2.18354
ILE_308 -7.14504 0.87808 2.76567 -0.44787 0.30044 0.08943 0.48744 -1.98146 -0 -0 -0.23819 -0.04547 0 0 0 0 0 -0.07283 0.02975 0.38518 0 -0.49064 0 0.73287 -0.11179 0.77666 -4.08776
ASN_309 -3.84542 0.47844 4.65667 -0.164 0.03326 0.23348 1.25317 -2.1022 -0.00981 -0.04923 -2.89588 -0.30376 0 0 -0.70558 0 0 -0.18892 0.00045 0 3.73352 0.10338 0 -0.93687 0.84564 0.56134 0.69769
ASN_310 -2.22024 0.26002 2.43159 -0.17351 0.0312 0.25738 0.78249 -1.16737 -0 -0 -0.14401 -0.884 0 0 -0.71271 0 0 0.12585 0.01462 0 3.42492 0.37998 0 -0.93687 1.10347 0.30851 2.88131
SER_311 -3.22124 0.28914 3.64221 -0.03249 0.00019 0.05251 1.20179 -1.56883 -0.00013 -0.00269 -0.79928 -0.73664 0 0 -1.50689 0 0 0.00374 0.03882 0.26287 0 -0.34756 1.7481 -0.77834 0.33198 0.22797 -1.19477
LYS_312 -1.41428 0.07361 1.63696 -0.29907 0.03437 0.14509 0.39837 -0.72875 -0.00015 -0.00059 0.76508 -0.17187 0 0 0 0 0 -0.0041 0.0002 1.90463 0 -0.18758 0 -1.5107 0.19408 0.17838 1.01369
LEU_313 -5.05915 0.33172 4.00943 -0.69045 0.22153 0.26047 1.78335 -2.24874 -0.01755 -0.09077 -0.76553 0.22293 0 0 0 0 0 0.03644 0.11292 0.59902 0 -0.19314 0 0.18072 0.39174 0.35369 -0.56136
ASP_314 -5.45782 0.29894 7.73259 -0.11439 0.00898 0.3502 3.94914 -3.39457 -0.00164 -0.02975 -5.64089 -0.50478 0 0 0 -1.66636 0 -0.03388 0.12785 0 1.72946 0.24296 0 -2.3716 0.35043 0.44482 -3.98031
PHE_315 -5.23888 0.31494 4.75363 -0.91608 0.06937 0.34646 1.87672 -2.38218 -0 -0 -1.80879 0.02467 0 0 -0.79418 0 0 -0.00885 0.11125 0 1.89075 -0.30923 0 1.0402 -0.01034 0.21249 -0.82805
GLN_316 -5.67963 0.29802 5.8282 -0.76382 0.10622 0.78172 2.65317 -2.80246 -0.00013 -0.00269 -2.17753 -0.78897 0 0 0 -0.98529 0 0.04646 0.00551 0 3.22946 -0.09638 0 -0.18838 -0.10298 0.18985 -0.44965
ALA_317 -6.69584 0.41123 3.72532 -0.02062 0 0 2.7611 -2.93027 -0 -0 -2.85391 -0.36364 0 0 0 0 0 0.02309 0 0 0 -0.20764 0 1.8394 -0.30498 0.22896 -4.3878
THR_318 -7.95076 0.69976 6.5255 -0.20629 0.15166 0.07439 3.69738 -3.5578 -0.0174 -0.09018 -3.40318 -0.05995 0 0 0 0 0 -0.00284 0.0053 0.06222 0 -0.01427 2.28333 -1.0874 -0.12776 0.25784 -2.76045
SER_319 -4.98506 0.3516 5.52021 -0.02612 0 0.06061 2.57049 -2.65679 -0 -0 -2.45515 -0.5938 0 0 0 0 0 -0.00417 0.00754 0.63431 0 0.34782 0.60019 -0.77834 0.21208 0.25312 -0.94145
GLU_320 -5.94249 0.20895 6.77683 -0.21109 0.02997 0.27794 3.02043 -3.02176 -0 -0 -3.58234 -0.57819 0 0 0 -0.98529 0 -0.0055 0.10925 0 3.39129 -0.28643 0 -2.7348 -0.11749 0.28761 -3.36311
LEU_321 -8.75281 0.98333 3.41397 -0.50652 0.29948 0.12045 2.67733 -2.82754 -0 -0 -2.18872 0.25668 0 0 0 0 0 -0.03085 0.20015 0.43405 0 -0.25845 0 0.18072 -0.38042 0.44047 -5.93871
VAL_322 -7.46883 1.21158 4.00373 -0.35219 0.16426 0.08192 2.60366 -2.93197 -0 -0 -2.34328 0.04889 0 0 0 0 0 -0.02635 0.00298 1.01118 0 -0.14275 0 1.9342 -0.20243 0.65575 -1.74965
LYS_323 -4.33454 0.3208 4.87199 -0.30919 0.03498 0.14116 1.94618 -2.30282 -0 -0 -1.89433 -0.01954 0 0 0 0 0 -0.03769 0.00515 1.84976 0 -0.06102 0 -1.5107 -0.17557 0.53156 -0.94382
LYS_324 -3.95 0.2941 3.69463 -0.70996 0.15373 0.5313 1.59854 -1.68996 -0.00127 -0.02071 -1.25135 -0.11779 0 0 0 0 0 -0.03938 0.01134 2.85773 0 -0.05249 0 -1.5107 -0.36446 0.27491 -0.29182
MET_325 -8.31019 0.74794 4.58999 -0.65104 0.0668 0.29707 1.80343 -2.36886 -0 -0 -1.25857 -0.22431 0 0 0 0 0 -0.08401 0.06922 2.23328 0 0.13212 0 0.60916 -0.52975 0.44843 -2.4293
GLN_326 -4.73862 0.55526 3.61476 -0.30603 0.06929 0.28442 1.56729 -1.95441 -0.00127 -0.02071 -1.61363 -0.87974 0 0 0 0 0 -0.04473 0.01514 0 2.84169 -0.13677 0 -0.18838 -0.4072 0.61422 -0.72942
PHE_327 -10.3934 2.07064 3.59033 -0.59757 0.17813 0.25216 1.81631 -2.91064 -0.00486 -0.08727 -1.60425 0.36602 0 0 0 0 0 0.02782 0.00684 0 3.02531 -0.08135 0 1.0402 -0.11924 0.96645 -2.45835
ASN_328 -3.67779 0.34318 3.40232 -0.16922 0.0057 0.24196 1.69843 -1.83052 -0.0285 -0.15571 -2.50175 -0.26929 0 0 0 0 0 0.01912 0.01009 0 1.82881 0.11333 0 -0.93687 0.01542 1.08968 -0.80159
SER_329 -3.20509 0.53145 1.4404 -0.03412 0 0.0785 0.44828 -1.07222 -0.00486 -0.08727 -0.42161 -0.13002 0 0 0 0 0 0.0565 0.01627 0.15359 0 -0.44158 0.60008 -0.77834 -0.13353 0.64688 -2.33668
ILE_330 -6.60094 0.91905 2.72169 -0.61635 0.41232 0.12159 1.90297 -1.96421 -0.00525 -0.08674 -1.83904 0.25055 0 0 0 0 0 0.07154 0.24479 1.07057 0 -0.77233 0 0.73287 -0.32451 0.6791 -3.08233
ASN_331 -2.23008 0.17501 1.60131 -0.26579 0.06152 0.48414 0.27567 -0.89918 -0.04133 -0.37109 -0.16727 -0.83235 0 0 0 0 0 0.06419 0.04591 0 2.06414 -0.5621 0 -0.93687 -0.31762 0.62938 -1.22239
ILE_332 -8.98328 1.10532 3.06201 -0.52625 0.58359 0.12625 2.64793 -2.47 -0 -0 -1.78675 0.01519 0 0 0 0 0 0.11837 0.14407 0.40149 0 -0.77649 0 0.73287 -0.37219 0.49175 -5.48614
GLU_333 -1.94954 0.11281 1.56284 -0.22441 0.03129 0.35672 0.45916 -0.83974 -0.03564 -0.18349 -0.00455 -0.50747 0 0 0 0 0 -0.05484 0.00463 0 3.29277 0.23687 0 -2.7348 0.00927 0.38497 -0.08313
LEU_334 -7.68612 0.87825 3.5308 -0.52161 0.17652 0.15227 2.6611 -2.35819 -0 -0 -3.37318 0.13286 0 0 0 0 0 0.0613 0.02262 0.18649 0 -0.18271 0 0.18072 0.10893 0.55379 -5.47616
GLU_335 -6.5292 0.57001 7.27127 -0.38754 0.15687 0.52614 2.82771 -3.26482 -0.03055 -0.16158 -3.63724 -0.74768 0 0 -0.3102 0 0 -0.05787 0.01991 0 3.33502 -0.23815 0 -2.7348 -0.37612 0.74919 -3.01965
GLU_336 -4.28654 0.51319 3.78244 -0.44781 0.06131 0.87617 1.43253 -1.97445 -0 -0 -0.81767 -0.45169 0 0 0 0 0 -0.06335 0.01013 0 3.28797 -0.35664 0 -2.7348 -0.53265 0.40973 -1.29212
SER_337 -6.63253 0.62504 5.08853 -0.0349 0.0002 0.03994 3.02779 -2.82631 -0 -0 -2.01183 -0.42329 0 0 0 0 0 0.31722 0.00263 0.53726 0 0.19429 1.94077 -0.77834 -0.36765 0.30623 -0.99495
PHE_338 -10.0058 1.07828 4.02277 -1.09338 0.11057 0.35738 3.0582 -3.15932 -0 -0 -1.95398 -0.09288 0 0 0 0 0 -0.00054 0.31654 0 1.81271 -0.42077 0 1.0402 -0.00848 0.43281 -4.50563
ASN_339 -6.09138 0.42046 5.99666 -0.18566 0.05376 0.27359 2.60965 -3.05437 -0.02075 -0.11235 -2.39293 -0.3232 0 0 0 0 0 0.03556 0.02328 0 1.52872 0.39739 0 -0.93687 0.07303 0.43789 -1.26751
LEU_340 -6.84357 0.74065 4.58421 -0.49559 0.18226 0.11548 2.2967 -2.67677 -0 -0 -1.94469 0.23222 0 0 0 0 0 -0.04616 0.13167 0.35415 0 -0.27151 0 0.18072 -0.12043 0.46881 -3.11183
LEU_341 -8.76056 1.2359 3.64877 -0.49791 0.16804 0.11361 3.2516 -2.95237 -0 -0 -2.48228 0.00855 0 0 0 0 0 -0.02815 0.15073 3.21773 0 -0.21479 0 0.18072 -0.18346 0.75164 -2.39223
VAL_342 -7.44912 0.68174 3.53437 -0.26109 0.12751 0.04251 2.7712 -2.73471 -0 -0 -3.02164 0.25334 0 0 0 0 0 -0.01594 0.07313 0.78704 0 0.1007 0 1.9342 -0.16877 0.86803 -2.4775
LYS_343 -3.93339 0.31887 4.31347 -0.30308 0.02789 0.13461 1.64975 -2.03674 -0 -0 -0.97664 -0.02279 0 0 0 0 0 0.03531 0.02573 1.81202 0 -0.02596 0 -1.5107 -0.27007 0.65405 -0.10765
THR_344 -4.87157 0.42275 3.26846 -0.18246 0.09413 0.09667 2.0823 -2.0614 -0.02383 -0.19577 -1.7819 -0.33578 0 0 -0.28342 0 0 -0.00731 0.10351 1.6203 0 0.0948 2.29877 -1.0874 -0.13825 0.51068 -0.37671
LEU_345 -10.1281 2.41655 2.85936 -0.54177 0.41099 0.13731 2.70224 -2.91507 -0 -0 -2.51237 0.25664 0 0 -0.59656 0 0 -0.0508 0.3336 0.33639 0 -0.29804 0 0.18072 -0.15698 0.77224 -6.79361
GLY_346 -2.5484 0.07665 3.60458 -5e-05 0 0 1.4942 -1.67692 -0 -0 -1.25305 -0.40674 0 0 0 0 0 -0.14779 0 0 0 -1.1451 0 0.83697 -0.116 0.56989 -0.71177
ILE_347 -6.55653 0.60556 1.62501 -0.60745 0.39644 0.10808 1.25475 -1.51698 -0 -0 -0.26189 0.58793 0 0 0 0 0 -0.04542 0.01453 0.94025 0 -0.22085 0 0.73287 -0.23477 0.4606 -2.71787
ASP_348 -5.16577 0.83882 6.71242 -0.21604 0.01248 0.66376 3.42226 -2.72749 -0 -0 -4.86543 -0.61049 0 0 -1.54165 0 0 -0.06382 0.25402 0 2.75983 -0.03314 0 -2.3716 -0.49486 1.1647 -2.26198
PRO_349 -2.82316 0.46168 2.40182 -0.07 0 0.04341 0.37349 -0.936 -0 -0 0.05788 0.57156 0 0 0 0 0 -0.22104 0.05245 0.21991 0 -0.77731 0 -2.4119 -0.03782 1.19634 -1.89867
LYS_350 -3.16171 0.47555 4.13513 -0.51772 0.18569 0.33978 1.89091 -1.78042 -0.01208 -0.09326 -2.17078 0.00456 0 0 -0.50482 0 0 0.0593 0.01167 1.78905 0 -0.15988 0 -1.5107 0.24291 0.59903 -0.1778
LYS_351 -5.25213 0.40895 6.43638 -0.29868 0.02481 0.13771 3.35433 -2.7424 -0.00754 -0.06261 -3.82883 -0.06203 0 0 -1.03683 0 0 -0.00315 0.32248 1.82199 0 -0.03939 0 -1.5107 -0.28448 0.82227 -1.79985
ASP_352 -6.08165 0.99022 6.43595 -0.21717 0.00021 0.70973 3.25005 -3.32689 -0.00045 -0.00147 -3.17311 -0.17503 0 0 0 0 0 -0.09815 0.00587 0 3.47061 0.06603 0 -2.3716 -0.04332 0.9777 0.41753
PHE_353 -6.01639 0.883 3.17058 -0.93576 0.07554 0.40279 1.08584 -1.98973 -0 -0 -1.26113 0.05174 0 0 0 0 0 -0.0346 0.11869 0 1.84566 -0.28052 0 1.0402 0.43479 0.51719 -0.8921
LEU_354 -4.11688 0.37357 4.07035 -0.48465 0.22533 0.11514 1.86164 -2.13738 -0.01208 -0.09326 -1.80682 0.16428 0 0 0 0 0 -0.02482 0.00488 0.46 0 -0.27281 0 0.18072 0.25041 0.38882 -0.85357
THR_355 -6.15688 0.47768 5.25666 -0.11753 0.04664 0.0519 2.73983 -2.83185 -0.0068 -0.11447 -1.35393 -0.73925 0 0 0 0 0 -0.0038 0.00394 0.84733 0 0.06209 2.29389 -1.0874 0.12865 0.40245 -0.10086
ALA_356 -5.75527 0.78007 4.42134 -0.0231 0 0 2.78818 -2.76703 -0 -0 -2.81708 -0.37412 0 0 0 0 0 -0.0382 0 0 0 -0.29041 0 1.8394 -0.26112 0.35212 -2.14521
GLY_357 -4.74664 0.69455 4.38833 -5e-05 0 0 2.18124 -2.46301 -0.00606 -0.04438 -1.46931 -0.42083 0 0 0 0 0 -0.06874 0 0 0 0.315 0 0.83697 0.22218 0.2461 -0.33466
ASN_358 -7.20062 0.26036 6.89433 -0.1812 0.02212 0.26174 3.26761 -3.5904 -0 -0 -2.82696 -0.3312 0 0 0 -0.72652 0 0.09649 0.03208 0 1.47816 0.22244 0 -0.93687 0.48157 0.31499 -2.4619
ILE_359 -9.75018 1.01018 3.52691 -0.50079 0.33526 0.09903 2.87866 -3.03343 -0 -0 -2.03111 0.03774 0 0 0 0 0 -0.07087 0.07761 0.50182 0 -0.48344 0 0.73287 0.02342 0.39573 -6.25059
LYS_360 -9.06735 0.68002 7.71516 -0.3164 0.03102 0.14488 3.70805 -3.6682 -0 -0 -4.52723 0.05832 0 0 -0.57144 0 0 -0.02261 0.10618 1.80115 0 0.05536 0 -1.5107 -0.05713 0.33812 -5.10281
ALA_361 -6.89962 0.45099 5.23522 -0.02171 0 0 2.60496 -3.31387 -0 -0 -2.15985 -0.34806 0 0 0 0 0 0.07649 0 0 0 -0.16739 0 1.8394 -0.24479 0.35955 -2.58868
ARG_362 -12.1618 1.38604 9.82567 -0.72505 0.14741 0.46849 4.03709 -4.86938 -0.00622 -0.06157 -3.35608 0.26006 0 0 -0.49462 0 0 0.06247 0.32582 1.48975 0 -0.10838 0 -1.2888 -0.32536 0.77913 -4.61535
LEU_363 -9.60032 0.84522 3.81398 -0.47452 0.2036 0.11105 2.75014 -3.17635 -0 -0 -2.49886 0.21109 0 0 0 0 0 0.15934 0.19242 0.30078 0 -0.28167 0 0.18072 -0.36193 0.78538 -6.83993
ARG_364 -9.72116 1.04363 8.94279 -0.66319 0.14625 0.39389 4.25364 -4.19721 -0.00258 -0.03189 -5.24157 0.34848 0 0 0 -1.60223 0 -0.02343 0.56762 1.48231 0 -0.05522 0 -1.2888 -0.27751 0.63648 -5.2897
MET_365 -9.8361 1.31463 6.08751 -0.72359 0.16306 0.20031 3.15077 -3.43126 -0.00213 -0.01415 -2.57016 0.09151 0 0 0 0 0 -0.0355 0.13884 0.97256 0 -0.10086 0 0.60916 -0.20263 1.04323 -3.14481
ILE_366 -9.78381 1.7405 3.84733 -0.52924 0.67641 0.10307 2.69165 -3.046 -0 -0 -2.09405 0.01966 0 0 0 0 0 -0.05603 0.12 0.50722 0 -0.4345 0 0.73287 -0.07234 1.13318 -4.44409
THR_367 -8.31594 0.82767 4.07531 -0.19508 0.09278 0.06428 3.07218 -2.97975 -0 -0 -2.81146 0.02479 0 0 0 0 0 0.06091 0.00183 0.06521 0 0.00526 2.27707 -1.0874 0.08623 0.82114 -3.91497
LEU_368 -10.2585 1.45493 3.56798 -0.72753 0.36082 0.32072 2.98723 -3.32452 -0 -0 -2.20502 0.10208 0 0 0 0 0 -0.00951 0.60186 0.84407 0 -0.21343 0 0.18072 0.02884 0.78033 -5.50894
TYR_369 -10.9346 1.39734 5.14533 -0.61247 0.11851 0.28687 3.4561 -3.7688 -0 -0 -2.4333 -0.28133 0 0 0 0 0 0.02931 0.00358 0 2.81956 0.03767 0.10092 1.2797 -0.14533 0.68672 -2.81423
ALA_370 -6.02934 0.95944 3.26154 -0.02254 0 0 2.53684 -2.63496 -0.00995 -0.12365 -2.132 -0.34728 0 0 0 0 0 0.20493 0 0 0 -0.18761 0 1.8394 -0.30748 0.62882 -2.36385
TYR_371 -12.1502 1.98646 4.2867 -0.52724 0.02123 0.20659 3.53857 -3.65694 -0 -0 -3.13722 -0.3516 0 0 -0.27616 0 0 -0.02266 0.2049 0 2.51598 0.14894 0.1774 1.2797 -0.30896 1.01067 -5.0538
ALA_372 -6.57627 0.9103 4.4649 -0.02084 0 0 3.16243 -3.20658 -0 -0 -2.79656 -0.36173 0 0 0 0 0 0.03078 0 0 0 -0.25379 0 1.8394 -0.31756 0.81304 -2.31247
GLN_373 -5.68852 0.4112 6.27202 -0.27217 0.03682 0.20355 3.09808 -3.01336 -0.00782 -0.1095 -2.73801 -0.46977 0 0 0 -1.50105 0 -0.03585 0.00171 0 2.83625 0.0248 0 -0.18838 -0.23884 0.38035 -0.9985
LYS_374 -5.96577 0.19342 6.86449 -0.57207 0.13921 0.28748 2.72148 -2.88497 -0.02819 -0.07984 -3.5255 -0.04076 0 0 -0.49667 0 0 -0.05311 0.19094 3.03261 0 -0.03088 0 -1.5107 -0.23664 0.29422 -1.70126
HIS_D_375 -6.48677 0.55085 4.77523 -0.39497 0.03075 0.5157 1.67032 -2.56702 -0.0198 -0.06018 -1.649 -0.37883 0 0 0 0 0 -0.03106 0.00501 0 1.65826 -0.26841 0 -0.45461 -0.51543 0.38886 -3.23108
ASN_376 -4.21229 0.19028 4.59081 -0.19521 0.034 0.325 2.36036 -2.25848 -0.03403 -0.17698 -3.05062 -0.9976 0 0 0 0 0 -0.08308 0 0 1.98166 -1.01132 0 -0.93687 -0.82292 0.43026 -3.86703
PHE_377 -10.6708 1.06936 3.96064 -0.49324 0.23646 0.21686 1.38287 -3.30048 -0.0016 -0.02408 -1.26862 0.13872 0 0 0 0 0 0.02466 0.01 0 3.70775 -0.3665 0 1.0402 -0.56467 0.52996 -4.37249
LEU_378 -6.59387 0.70176 2.61664 -0.47889 0.26353 0.09227 2.38318 -2.1672 -0 -0 -2.54267 0.19811 0 0 0 0 0 0.08312 0.1445 0.48715 0 -0.37866 0 0.18072 -0.21709 0.55805 -4.66936
VAL_379 -8.2527 0.82663 2.52882 -0.28987 0.24235 0.06395 3.05221 -2.52399 -0.00315 -0.00938 -3.90743 -0.02468 0 0 -0.99078 0 0 -0.07863 0.0217 0.08345 0 -0.46182 0 1.9342 -0.42959 0.58293 -7.63578
LEU_380 -8.92591 0.99071 1.48128 -0.49681 0.21451 0.11516 1.57509 -1.97506 -0 -0 -1.47755 0.16595 0 0 0 0 0 0.0206 0.54889 0.84296 0 -0.37118 0 0.18072 -0.35876 0.64579 -6.82365
GLY_381 -3.68722 0.49272 2.99458 -0.00035 0 0 1.67502 -1.65113 -0.00315 -0.00938 -1.61652 -0.24977 0 0 0 0 0 -0.0657 0 0 0 0.36914 0 0.83697 0.05056 0.38268 -0.48156
THR_382 -3.97699 0.46756 1.54057 -0.15499 0.10088 0.11357 0.3988 -1.18593 -0.01919 -0.20214 -0.25364 -1.28663 0 0 0 0 0 -0.03264 0.01421 0.05597 0 -0.30242 2.27831 -1.0874 0.27009 0.42509 -2.83693
GLY_383 -2.4394 0.30024 2.14197 -0.00045 0 0 0.79553 -1.15914 -0 -0 -1.21614 -0.18733 0 0 0 0 0 -0.11638 0 0 0 -0.90553 0 0.83697 0.24625 0.4491 -1.2543
ASN_384 -8.38863 0.69938 9.1052 -0.37517 0.08226 0.70786 3.58171 -4.16948 -0.01363 -0.06819 -4.03063 -0.56309 0 0 -0.9782 -0.32078 0 0.00183 0.03484 0 1.58174 -0.24686 0 -0.93687 0.1212 0.47286 -3.70264
PHE_385 -8.86256 0.90068 4.6548 -0.88723 0.06524 0.27101 2.67502 -3.15385 -0.00316 -0.02375 -2.08523 -0.0265 0 0 0 0 0 0.05159 0.01787 0 1.75141 -0.53217 0 1.0402 0.09478 0.64598 -3.40588
VAL_386 -8.21601 0.95026 3.73327 -0.3074 0.20555 0.06795 2.71335 -2.80568 -0.02926 -0.12189 -1.15238 0.0289 0 0 0 0 0 -0.0388 1e-05 0.04804 0 -0.27626 0 1.9342 0.05264 0.43444 -2.77905
GLU_387 -7.73835 0.48643 9.03485 -0.26492 0.14761 0.43969 3.56494 -4.07852 -0.05742 -0.31917 -3.83994 -0.73315 0 0 -0.9782 0 0 -0.04347 0.26718 0 3.01942 -0.18932 0 -2.7348 -0.27719 0.60263 -3.6917
TYR_388 -8.97707 0.88745 5.57008 -0.54452 0.11254 0.25379 3.34094 -3.57596 -0 -0 -3.38951 -0.26402 0 0 0 0 0 -0.031 0.00688 0 3.13314 -0.04469 0.01758 1.2797 -0.25888 0.88137 -1.60218
THR_389 -6.10209 0.77808 4.66789 -0.1252 0.02915 0.05971 3.11494 -2.63411 -0 -0 -1.29861 -0.5605 0 0 0 0 0 -0.03756 0.0103 0.47097 0 0.13642 2.37416 -1.0874 -0.05911 0.67024 0.4073
LEU_390 -9.59954 1.29338 2.63077 -0.54462 0.23261 0.16055 1.99513 -2.58648 -0.00316 -0.02375 -0.98897 0.14914 0 0 0 0 0 -0.0611 0.04374 0.10652 0 -0.17515 0 0.18072 -0.35169 0.7075 -6.83439
GLY_391 -4.16221 0.5505 4.05319 -4e-05 0 0 2.7126 -2.2554 -0.01601 -0.11824 -3.03602 -0.43374 0 0 0 0 0 0.03556 0 0 0 -1.0173 0 0.83697 -0.67975 0.65071 -2.87919
TYR_392 -6.71106 0.5497 4.11937 -0.90285 0.31093 0.41734 1.58425 -2.14664 -0.01849 -0.22227 -2.14784 -0.56686 0 0 0 -0.46308 0 0.04677 0.01471 0 2.83964 0.16269 0.06569 1.2797 -0.1002 0.43946 -1.44902
PHE_393 -7.96162 0.93457 3.78635 -0.94175 0.0698 0.57797 2.05597 -2.55145 -0.00565 -0.01155 -2.35109 -0.14654 0 0 -0.64135 0 0 0.04746 0.02205 0 1.48047 -0.4144 0 1.0402 0.20748 0.43722 -4.36587
THR_394 -6.59294 0.56387 3.96828 -0.17758 0.09983 0.06408 2.21347 -2.58147 -0.00561 -0.04292 -2.25573 -0.11565 0 0 0 -0.72652 0 -0.03301 0.00421 0.05617 0 0.05353 4.07267 -1.0874 -0.07524 0.30677 -2.29119
LYS_395 -7.01682 1.03201 6.46761 -0.501 0.08992 0.21778 2.34832 -2.71764 -0.00966 -0.06517 -4.38858 0.19503 0 0 -0.49462 0 0 0.0363 0.07781 2.68791 0 0.05298 0 -1.5107 -0.09265 0.4755 -3.11569
TRP_396 -9.44936 1.02829 1.78838 -0.76258 0.08038 0.49231 0.51081 -2.04876 -0.00077 -0.01485 -0.41582 -0.33205 0 0 0 0 0 -0.04171 0.30408 0 2.72724 0.16549 0 1.6906 0.50018 0.55494 -3.22321
GLY_397 -5.39216 1.17654 4.28228 -0.00038 0 0 2.05313 -2.4828 -0.011 -0.03666 -1.17158 -0.16494 0 0 0 0 0 -0.03103 0 0 0 -1.16985 0 0.83697 1.13963 0.43862 -0.53322
ASP_398 -3.85673 0.26498 5.08329 -0.11622 0.0104 0.35896 2.299 -2.25847 -0.00651 -0.09095 -2.3193 -0.53767 0 0 0 -1.60223 0 -0.09313 8e-05 0 1.8283 -0.00477 0 -2.3716 0.49164 0.7914 -2.12952
GLY_399 -2.88512 0.40118 2.60923 -5e-05 0 0 1.14625 -1.39593 -0.02162 -0.12305 -0.6906 -0.40508 0 0 0 0 0 -0.09863 0 0 0 0.30239 0 0.83697 -0.0913 0.65785 0.24249
ALA_400 -5.06339 0.71031 2.19214 -0.02244 0 0 1.80507 -1.99383 -0.00087 -0.00335 -1.10826 -0.20991 0 0 0 0 0 -0.02291 0 0 0 0.03782 0 1.8394 -0.09217 0.29547 -1.63693
CYS_401 -7.67792 0.91801 3.66401 -0.09007 0 0.05609 0.83584 -2.16769 -0.01149 -0.08974 -0.18667 -1.10636 0 0 0 0 0 0.12824 0.21939 0.08969 0 0.02316 0 3.6196 0.20409 0.61648 -0.95533
ASP_402 -5.56825 0.1558 6.7903 -0.09441 0.00062 0.28148 3.75422 -2.94254 -0.0016 -0.02408 -7.32686 -0.40923 0 0 -0.99078 0 0 0.06687 0.00061 0 2.33571 -0.08812 0 -2.3716 0.27034 0.74809 -5.41344
ILE_403 -9.40936 1.19242 2.67244 -0.58494 0.50902 0.13617 2.28944 -2.3329 -0 -0 -2.114 -0.09212 0 0 0 0 0 0.10553 0.12658 1.42508 0 -0.42006 0 0.73287 -0.06173 0.56326 -5.2623
ALA_404 -5.28001 0.71713 2.98887 -0.02958 0.00852 0 2.3599 -2.18233 -0 -0 -2.27567 -0.46571 0 0 0 0 0 -0.03401 0 0 0 0.3794 0 1.8394 1.15129 1.07948 0.25667
PRO_405 -6.40863 1.31985 1.74626 -0.07811 0 0.04767 1.20603 -1.14088 -0 -0 0.1898 0.59387 0 0 0 0 0 -0.03689 0.0012 0.4013 0 -0.51819 0 -2.4119 1.08357 1.27242 -2.73262
LEU_406 -8.40307 1.60638 1.19863 -0.52746 0.29412 0.18805 1.34419 -1.99057 -0.00308 -0.01225 -1.67745 -0.00384 0 0 0 0 0 -0.04334 0.42353 1.01976 0 0.33428 0 0.18072 0.32147 0.9435 -4.80642
ALA_407 -5.63804 0.55306 1.9117 -0.03235 0.09753 0 1.29111 -1.91737 -0.03017 -0.11812 9e-05 -0.48475 0 0 0 0 0 2.24273 0 0 0 -0.18099 0 1.8394 0.10096 16.9201 16.5549
TRP_408 -6.92913 0.90967 3.22897 -0.9328 0.08107 0.41658 0.72249 -2.11479 -0 -0 -0.1421 -0.41261 0 0 0 -0.65058 0 -0.06322 0.17199 0 1.83917 -0.00554 0 1.6906 -0.37894 17.5557 14.9865
LEU_409 -8.3016 1.19039 2.91287 -0.60174 0.35608 0.10364 2.30854 -2.30683 -0.0322 -0.13191 -3.13933 0.35924 0 0 0 0 0 0.03704 0.25695 2.01975 0 -0.37903 0 0.18072 -0.18239 1.55 -3.79981
LEU_410 -7.05811 0.76583 5.33157 -0.45387 0.21803 0.06953 2.24044 -2.74639 -0 -0 -3.19864 0.41755 0 0 -0.92525 0 0 0.01803 0.01477 0.31347 0 -0.10135 0 0.18072 -0.27414 0.78668 -4.40114
LYS_411 -8.04963 0.8427 8.33011 -0.63421 0.20403 0.33768 4.43544 -3.48568 -0.03284 -0.14301 -4.94574 0.16591 0 0 -0.99772 -0.76492 0 0.05647 0.14596 2.24631 0 -0.00098 0 -1.5107 -0.33394 0.81143 -3.32334
GLU_412 -5.23893 0.32314 6.45959 -0.34195 0.09176 0.40286 2.37904 -2.6825 -0.00939 -0.11841 -3.54019 -0.64026 0 0 -1.09322 0 0 -0.00638 0.007 0 3.44062 -0.22839 0 -2.7348 -0.49719 0.60476 -3.42284
ASP_413 -8.07607 0.6904 8.20353 -0.09947 0.00113 0.29465 3.68141 -3.7978 -0 -0 -5.03786 -0.54538 0 0 -0.92525 -0.50652 0 -0.01944 0.01363 0 2.08781 0.22861 0 -2.3716 -0.39166 0.78323 -5.78664
VAL_414 -8.45993 1.06795 4.88593 -0.32634 0.34586 0.07481 3.25769 -3.34742 -0 -0 -2.5211 -0.15799 0 0 0 0 0 -0.02321 0.00726 0.04698 0 -0.29589 0 1.9342 -0.14403 0.85445 -2.80078
TYR_415 -9.64797 0.75932 4.95747 -0.51379 0.00877 0.20503 3.87072 -3.25777 -0 -0 -3.2848 -0.28829 0 0 -0.45496 0 0 0.06751 0.17529 0 2.99073 -0.07679 0.01148 1.2797 -0.13334 0.50556 -2.82613
LYS_416 -6.73371 0.72321 6.89685 -0.31038 0.03304 0.14143 2.87594 -3.16524 -0 -0 -3.29044 -0.03659 0 0 0 0 0 0.07174 0.04194 1.77387 0 -0.0322 0 -1.5107 -0.30587 0.4518 -2.37534
LEU_417 -10.9731 1.21258 4.0561 -0.46153 0.17806 0.11107 3.31364 -3.35211 -0 -0 -2.84204 0.18527 0 0 0 0 0 0.07911 0.2016 0.3203 0 -0.28482 0 0.18072 -0.3755 0.49797 -7.95263
ALA_418 -6.86624 0.8025 4.12865 -0.02031 0 0 3.01042 -3.01744 -0.00417 -0.01935 -2.72477 -0.38943 0 0 0 0 0 0.16238 0 0 0 -0.35564 0 1.8394 -0.42512 0.5369 -3.34224
LYS_419 -4.96711 0.39563 4.77672 -0.29416 0.02913 0.12878 2.04402 -2.37437 -0.0075 -0.0544 -1.30812 -0.00738 0 0 0 0 0 -0.0374 0.01983 1.79185 0 -0.00471 0 -1.5107 -0.40687 0.4516 -1.33519
HIS_D_420 -5.96163 0.42232 4.38256 -0.34916 0.00398 0.41651 1.67181 -2.42109 -0 -0 -0.95679 -0.43772 0 0 0 0 0 0.04779 0.02442 0 2.32043 0.0438 0 -0.45461 -0.30582 0.48536 -1.06784
PHE_421 -10.2259 1.581 1.77884 -0.511 0.08655 0.21844 1.98826 -2.42379 -0 -0 -1.38857 -0.19517 0 0 0 0 0 -0.06466 0.56936 0 1.99363 -0.09132 0 1.0402 -0.29545 0.67272 -5.26684
ASN_422 -2.82998 0.15486 3.09757 -0.19943 0.05312 0.33876 1.23057 -1.5591 -0.0075 -0.0544 -1.57086 -0.98545 0 0 0 0 0 0.01303 0.00188 0 1.9196 -0.99554 0 -0.93687 -0.57964 0.64378 -2.26559
ILE_423 -8.40254 2.2019 1.13276 -0.60367 0.472 0.1033 1.18808 -1.99828 -0.00417 -0.01935 -1.2732 0.76729 0 0 0 0 0 -0.08184 0.07283 0.96225 0 -0.31166 0 0.73287 -0.48081 1.60687 -3.93536
PRO_424 -5.38382 0.87996 2.9138 -0.17118 4e-05 0.11676 1.81052 -1.50627 -0 -0 -2.58285 0.13291 0 0 0 0 0 -0.00643 0.01431 0.67538 0 -1.00637 0 -2.4119 -0.36824 1.70968 -5.18371
GLU_425 -3.47609 0.45291 3.56246 -0.45801 0.25054 1.42492 1.71231 -1.77883 -0.02128 -0.14032 -0.93579 -3.0482 0 0 0 0 0 -0.11212 0.00127 0 3.70318 -0.28543 0 -2.7348 -0.52088 0.6016 -1.80256
ILE_426 -5.81297 0.705 1.80893 -0.60759 0.40739 0.19215 0.78277 -1.75258 -0.02128 -0.14032 -0.3112 -0.07841 0 0 0 0 0 -0.20054 0.01393 1.1385 0 0.36259 0 0.73287 -0.143 0.51157 -2.4122
VAL_427 -8.62684 2.52008 2.20066 -0.35406 0.17902 0.07958 2.28557 -2.59392 -0.02265 -0.15851 -1.19222 0.09993 0 0 0 0 0 0.03273 0.12423 1.52467 0 -0.38508 0 1.9342 0.18439 0.9056 -1.26262
ILE_428 -7.96419 1.07887 2.5651 -0.5418 0.66489 0.11504 1.71344 -2.32231 -0 -0 0.13468 -0.14317 0 0 0 0 0 0.04387 0.00035 0.92897 0 -0.12741 0 0.73287 0.10943 1.03104 -1.98034
THR_429 -2.50878 0.1157 2.28232 -0.136 0.10775 0.08182 1.01131 -1.26074 -0 -0 -0.87558 -1.00803 0 0 0 0 0 -0.04814 0.10473 0.01405 0 -0.13567 2.24977 -1.0874 -0.19007 0.63049 -0.65245
ARG_430 -8.14157 0.75195 7.80503 -0.92961 0.33025 0.65745 4.07651 -3.58458 -0.05617 -0.39848 -5.748 0.45994 0 0 -1.10377 -0.93057 0 0.44232 0.25705 3.35092 0 -0.09567 0 -1.2888 -0.33531 1.02173 -3.45938
ALA_431 -2.32198 0.32433 1.84789 -0.02391 0 0 0.711 -1.00368 -0 -0 -0.99321 -0.21778 0 0 -0.37474 0 0 -0.03463 0 0 0 -0.05648 0 1.8394 -0.55541 1.43593 0.57674
PRO_432 -5.07569 0.43158 3.49721 -0.20289 0.01347 0.15031 1.43527 -1.42166 -0.02773 -0.14696 -1.68376 -0.09177 0 0 0 0 0 0.04572 0.01549 0.41672 0 -0.64639 0 -2.4119 -0.49527 0.88852 -5.30974
THR_433 -4.99682 0.89128 4.94919 -0.22108 0.27134 0.10411 2.1179 -2.34981 -0 -0 -1.58411 -1.56478 0 0 -1.21103 0 0 0.26358 0.03483 0.08941 0 0.33123 2.35786 -1.0874 0.26448 0.72828 -0.61155
ALA_434 -3.23165 0.24708 2.31276 -0.02386 0 0 1.10631 -1.51268 -0.00718 -0.08918 -0.76224 -0.38565 0 0 -0.78884 0 0 -0.06359 0 0 0 -0.19399 0 1.8394 -0.00512 0.65912 -0.89931
SER_435 -3.14017 0.26211 3.86945 -0.02982 0.03615 0.03152 1.66112 -1.77825 -0.01715 -0.14749 -1.91638 -0.0745 0 0 -0.79785 -0.7358 0 -0.07486 0.07237 0.09264 0 0.09965 0.63737 -0.77834 -0.24351 0.31497 -2.65677
LEU_436 -5.80382 0.76255 3.12321 -0.4977 0.29203 0.11645 2.18422 -2.10414 -0 -0 -1.88205 0.16225 0 0 -1.13698 0 0 -0.0467 0.05787 0.29467 0 -0.28871 0 0.18072 0.15188 0.48442 -3.94984
PHE_437 -5.69384 0.66007 3.45623 -0.6585 0.04827 0.0133 2.26116 -2.02383 -0 -0 -2.31572 -0.45645 0 0 -0.46716 0 0 0.09751 0.55078 0 2.62309 -0.1222 0 1.0402 -0.01315 0.43154 -0.56868
GLU_438 -1.70402 0.19716 1.66714 -0.30477 0.06034 0.37266 0.55154 -0.8554 -0 -0 0.13933 -0.30717 0 0 0 0 0 -0.10082 0.00296 0 2.71271 -0.07179 0 -2.7348 -0.29037 0.17165 -0.49364
GLY_439 -1.08122 0.0427 1.51234 -6e-05 0 0 0.46714 -0.6818 -0 -0 -0.25687 -0.38308 0 0 0 0 0 -0.16166 0 0 0 -1.50319 0 0.83697 -0.73086 0.08853 -1.85107
GLN_440 -6.34833 0.29336 5.98363 -0.37965 0.10837 0.26778 3.18544 -2.72992 -0 -0 -4.50273 -0.12825 0 0 -1.44588 0 0 0.1657 0.09152 0 2.8113 0.08981 0 -0.18838 -0.68127 0.35888 -3.04861
THR_441 -5.21344 0.40157 4.42692 -0.14256 0.04181 0.05181 2.35094 -2.23574 -0.02258 -0.23539 -1.08544 -0.36129 0 0 0 0 0 0.14688 0.00543 0.28634 0 -0.17771 2.29536 -1.0874 -0.16303 0.70062 -0.0169
ASP_442 -7.149 0.90992 8.36465 -0.11784 0.01945 0.36936 3.44494 -3.75973 -0 -2e-05 -6.11638 -0.20215 0 0 -0.78884 -0.46308 0 -0.0358 0.00072 0 1.74173 0.10554 0 -2.3716 -0.14755 0.53806 -5.65764
GLU_443 -6.38975 0.45075 7.05615 -0.21926 0.06085 0.32266 2.9099 -3.16516 -0.02773 -0.14696 -3.78676 -0.5728 0 0 -1.0758 0 0 -0.0047 0.02051 0 3.09018 -0.32004 0 -2.7348 -0.49983 0.30837 -4.72423
THR_444 -3.39181 0.19508 4.0745 -0.19836 0.13453 0.07452 1.3706 -1.85097 -0 -0 -0.01641 -0.38024 0 0 0 0 0 -0.0313 0.00183 0.10336 0 -0.01974 2.32152 -1.0874 -0.23913 0.23074 1.29133
GLU_445 -4.52759 0.16573 4.67794 -0.48031 0.08022 0.96538 1.37996 -2.01492 -0.01141 -0.10455 -1.09047 -0.48516 0 0 0 0 0 -0.00145 0.03298 0 3.35355 -0.29899 0 -2.7348 -0.21076 0.19059 -1.11407
MET_446 -7.24082 0.44461 2.63415 -0.33606 0.05817 0.13001 1.72369 -1.78547 -0 -0 -0.72208 -0.25976 0 0 0 0 0 0.02555 0.20407 1.90226 0 0.0709 0 0.60916 -0.26162 0.38921 -2.41401
GLY_447 -2.19471 0.23214 2.71847 -6e-05 0 0 1.30282 -1.331 -0 -0 -1.55405 -0.38845 0 0 0 0 0 -0.13581 0 0 0 -1.445 0 0.83697 -0.5523 0.39934 -2.11164
ILE_448 -8.92507 1.44012 2.16024 -0.47161 0.45381 0.09382 1.37148 -2.12205 -0 -0 -0.33449 0.01402 0 0 0 0 0 -0.06798 0.03294 0.37831 0 -0.64659 0 0.73287 -0.72076 0.45855 -6.1524
THR_449 -6.16702 0.77667 6.13019 -0.15158 0.05168 0.05511 3.33817 -2.8489 -0.00312 -0.03236 -4.13108 0.33349 0 0 -0.84088 -0.29994 0 -0.04955 0.1802 0.1696 0 0.23475 2.29745 -1.0874 -0.27414 0.77014 -1.54851
TYR_450 -9.35321 1.07718 5.00873 -0.79147 0.08 0.24546 2.92016 -2.74157 -0 -0 -1.68606 -0.40343 0 0 -1.0758 0 0 -0.06006 0.00022 0 2.73178 0.13092 0.01064 1.2797 -0.06753 0.79247 -1.90186
LYS_451 -5.70556 0.60713 4.93453 -0.31738 0.03275 0.15027 1.93601 -2.32494 -0 -0 -1.41205 0.00361 0 0 0 0 0 -0.05603 0.0151 1.7545 0 -0.03941 0 -1.5107 -0.19603 0.52043 -1.60778
GLU_452 -8.50124 1.08438 8.81385 -0.18429 0.0182 0.25533 4.76129 -4.07281 -0 -0 -6.2145 -0.49733 0 0 -0.84088 -0.29994 0 0.029 0.07741 0 3.69182 -0.25859 0 -2.7348 -0.3815 0.58316 -4.67145
LEU_453 -9.3693 0.9853 3.80705 -0.47453 0.17588 0.10899 2.43369 -2.91723 -0 -0 -1.86403 0.21057 0 0 0 0 0 0.06862 0.03822 0.37824 0 -0.26018 0 0.18072 -0.28144 0.67901 -6.10044
ASP_454 -7.7806 0.81207 9.89634 -0.09912 0.00187 0.29027 4.99712 -4.40561 -0.01251 -0.15077 -7.61712 -0.50405 0 0 -2.09094 0 0 -0.02177 0.01784 0 1.83732 0.28979 0 -2.3716 -0.05244 0.69294 -6.27097
GLN_455 -8.66061 0.82731 7.79083 -0.31304 0.03763 0.28273 4.03046 -3.78814 -0 -0 -4.79719 -0.18636 0 0 0 0 0 0.05406 0.03034 0 3.6488 -0.24933 0 -0.18838 -0.09216 0.81221 -0.76086
TYR_456 -12.0163 1.78544 4.85778 -0.62793 0.09424 0.31074 3.12219 -3.50248 -0.01521 -0.16245 -1.94725 -0.24705 0 0 -0.67398 0 0 0.18363 0.00471 0 2.43939 0.03326 0.00096 1.2797 -0.25779 0.72901 -4.60935
LEU_457 -7.00196 0.66384 2.0189 -0.48962 0.17722 0.11921 1.7128 -1.96849 -0 -0 -0.70902 0.17794 0 0 0 0 0 -0.03399 0.43105 0.36005 0 -0.26749 0 0.18072 -0.11809 0.55591 -4.19102
LYS_458 -3.09836 0.17963 3.09027 -0.741 0.18735 0.59479 1.21106 -1.44191 -0 -0 -0.69261 -0.1377 0 0 0 0 0 -0.04454 0.01923 2.71385 0 -0.1209 0 -1.5107 -0.141 0.41245 0.4799
GLY_459 -2.64227 0.27932 2.42294 -7e-05 0 0 0.95013 -1.37398 -0.01081 -0.07171 -0.06504 -0.30141 0 0 0 0 0 -0.13696 0 0 0 -1.54189 0 0.83697 0.28763 0.36256 -1.00459
ASP_460 -3.45816 0.22814 3.55353 -0.10803 0.00152 0.33246 1.28506 -1.53669 -0 -0 -0.60829 -0.26831 0 0 0 0 0 -0.04588 0.00011 0 1.96273 -0.18643 0 -2.3716 0.37286 0.29893 -0.54804
LEU_461 -6.83155 1.08564 3.41994 -0.5223 0.24967 0.16767 1.61332 -2.14002 -0.02602 -0.23416 -1.30387 0.05087 0 0 0 0 0 0.04039 0.08206 0.38503 0 0.13268 0 0.18072 -0.09627 0.62797 -3.11825
ILE_462 -5.57682 0.59357 2.76872 -0.54374 0.28163 0.13819 1.08926 -1.9595 -0 -0 0.02939 0.42072 0 0 0 0 0 -0.21154 0.01305 0.36858 0 0.55913 0 0.73287 0.12976 0.90286 -0.26386
LEU_463 -1.71327 0.24134 1.76367 -0.50745 0.22682 0.14082 0.36045 -0.84985 -0 -0 -0.28036 0.1335 0 0 0 0 0 0.0262 0.06238 0.12056 0 -0.15094 0 0.18072 -0.07282 0.53702 0.21877
SER_464 -2.9379 0.19341 4.06424 -0.0354 0.00299 0.06555 2.18535 -1.84476 -0.02663 -0.25005 -1.69137 -0.69212 0 0 0 0 0 -0.01579 0.00073 0.39078 0 0.48621 0.60541 -0.77834 0.01749 0.1965 -0.06372
SER_465 -2.35928 0.09007 3.05044 -0.02723 0 0.03984 1.25017 -1.43859 -0 -0 -1.02174 -1.01599 0 0 0 0 0 -0.06411 0.00744 0.31778 0 0.13295 0.60165 -0.77834 0.05938 0.46378 -0.69176
GLU_466 -2.89422 0.12914 3.329 -0.33639 0.08707 0.39618 1.12717 -1.49244 -0 -0 -0.32708 -0.58248 0 0 0 0 0 -0.00621 0.00407 0 3.02495 0.00921 0 -2.7348 -0.19252 0.47232 0.01296
LYS_467 -7.57397 0.75974 6.26992 -0.30575 0.03772 0.1485 2.89178 -2.921 -0.01663 -0.11274 -3.00524 -0.18205 0 0 0 0 0 0.14584 0.11017 1.95863 0 -0.17301 0 -1.5107 -0.09458 0.46751 -3.10585
GLN_468 -8.59019 0.91832 7.0721 -0.76002 0.22987 0.77629 3.66256 -3.63085 -0.01 -0.13732 -3.13062 -0.87036 0 0 -0.67398 0 0 0.06687 0.06023 0 3.33641 -0.15491 0 -0.18838 -0.28885 0.79698 -1.51585
LYS_469 -4.44393 0.25461 5.22513 -0.41495 0.0553 0.2308 2.35032 -2.44407 -0 -0 -2.46268 -0.14394 0 0 0 0 0 0.05004 0.00204 2.05408 0 0.00205 0 -1.5107 -0.31802 0.5567 -0.95721
ILE_470 -6.7458 0.48474 4.38418 -0.49432 0.41225 0.09875 2.69139 -2.66113 -0.00598 -0.06264 -1.7645 0.06757 0 0 0 0 0 -0.02133 0.00618 0.5151 0 -0.39717 0 0.73287 -0.12377 0.33113 -2.55247
VAL_471 -8.30601 0.66856 3.56224 -0.31523 0.1783 0.06983 2.88116 -2.83992 -0 -0 -2.32224 -0.12803 0 0 0 0 0 -0.04718 0.07151 0.06768 0 -0.27442 0 1.9342 -0.00335 0.481 -4.3219
LEU_472 -5.51106 0.28193 5.0253 -0.48579 0.21631 0.11541 2.59035 -2.58155 -0 -0 -2.26105 0.22371 0 0 0 0 0 0.07253 0.05913 0.31265 0 -0.28722 0 0.18072 -0.2326 0.42664 -1.85459
ASP_473 -4.96374 0.56312 7.81019 -0.24379 0.00173 0.78993 4.02933 -3.39749 -0.00598 -0.06264 -6.87496 -0.01629 0 0 0 -0.65695 0 0.01406 0.13499 0 3.06553 0.29885 0 -2.3716 -0.08725 0.2508 -1.72216
LEU_474 -7.88656 0.49146 5.21807 -0.45561 0.14868 0.0999 2.74173 -3.05156 -0 -0 -1.7133 0.20873 0 0 0 0 0 -0.01594 0.08702 0.42232 0 -0.25224 0 0.18072 -0.04662 0.31111 -3.51209
LYS_475 -5.76346 0.67354 5.49314 -0.4082 0.04554 0.21954 2.50333 -2.82534 -0 -0 -1.37398 -0.13826 0 0 0 0 0 0.07056 0.02242 2.12378 0 0.0408 0 -1.5107 -0.26709 0.412 -0.68238
ALA_476 -3.49541 0.20018 4.02306 -0.02111 0 0 2.1164 -2.14004 -0.02194 -0.16765 -1.59642 -0.34224 0 0 0 0 0 -0.03037 0 0 0 -0.16818 0 1.8394 -0.2826 0.33984 0.2529
LYS_477 -4.3808 0.63047 6.80436 -0.30656 0.02509 0.12412 3.84016 -2.89943 -0 -0 -6.65308 0.19266 0 0 0 -0.65695 0 -0.06524 0.27737 2.33543 0 -0.0545 0 -1.5107 -0.42825 0.67985 -2.04599
ALA_478 -5.80672 0.88729 4.39099 -0.02586 0.00078 0 2.73101 -2.95178 -0 -0 -2.61477 -0.39386 0 0 0 0 0 -0.12973 0 0 0 -0.1934 0 1.8394 -0.47723 0.92436 -1.81952
GLU_479 -4.09383 0.37781 4.6987 -0.20007 0.02018 0.24575 2.4898 -2.16263 -0 -0 -2.54104 -0.53268 0 0 0 -0.65754 0 -0.10285 0.08204 0 3.2128 -0.32985 0 -2.7348 -0.5251 0.59324 -2.16006
HIS_480 -4.04657 0.52574 3.9487 -0.439 0.01342 0.49194 1.49428 -1.91873 -0.02419 -0.19979 -1.25437 -0.26923 0 0 0 0 0 -0.04788 0.11906 0 2.66171 -0.07013 0 -0.45461 -0.48604 0.36153 0.40582
LYS_481 -6.4078 0.55455 6.19099 -0.33775 0.0567 0.20456 3.5072 -2.65679 -0.00565 -0.01154 -4.09307 -0.24771 0 0 -0.64135 0 0 0.02991 0.08098 1.8175 0 0.0077 0 -1.5107 -0.26642 0.3675 -3.36119
HIS_482 -5.21591 0.48385 4.42276 -0.47698 0.12579 0.58135 1.76281 -2.3161 -0.01747 -0.12623 -1.7338 0.02196 0 0 0 0 0 -0.05563 0.09134 0 1.74738 -0.49927 0 -0.45461 -0.21323 0.82133 -1.05065
ASN_483 -2.27244 0.1429 2.64287 -0.15488 0.01121 0.20481 1.04534 -1.2193 -0 -0 -1.00759 -0.8531 0 0 -1.00641 0 0 -0.01145 0.03508 0 1.83368 -0.23334 0 -0.93687 -0.09274 0.67052 -1.20172
SER_484 -2.62139 0.43063 3.00583 -0.02329 0 0.05531 1.1521 -1.31351 -0.00229 -0.01354 -0.74566 -0.53649 0 0 -1.00641 0 0 -0.0229 0.0061 0.13277 0 -0.49845 0.60329 -0.77834 -0.12612 1.11063 -1.19174
PRO_485 -3.88454 0.7175 2.65402 -0.1388 0.00074 0.09828 0.88413 -1.11646 -0 -0 -0.31032 0.22758 0 0 0 0 0 -0.0471 0.00994 0.16441 0 -1.15695 0 -2.4119 -0.4847 1.25456 -3.53962
LEU_486 -7.02268 0.76652 3.45611 -0.48796 0.16087 0.09999 3.21103 -2.3406 -0 -0 -3.05167 0.25933 0 0 0 0 0 -0.00817 0.31769 0.53905 0 -0.23285 0 0.18072 -0.59201 0.58135 -4.16327
LYS_487 -6.92755 0.51971 5.44841 -0.30422 0.04033 0.14949 2.3551 -2.74369 -0.0525 -0.19673 -1.40506 -0.10044 0 0 0 0 0 0.343 0.03055 2.04076 0 0.0061 0 -1.5107 -0.32472 0.84868 -1.7835
PHE_488 -10.8749 1.70408 3.21418 -0.92537 0.08662 0.30487 2.20912 -2.88055 -0.00311 -0.02815 -0.0764 -0.30006 0 0 0 0 0 -0.12536 0.06908 0 2.45574 0.35171 0 1.0402 0.06223 1.2328 -2.48333
LYS_489 -6.83407 0.67914 4.20144 -0.4679 0.11379 0.26882 0.6186 -2.16965 -0.02107 -0.09038 0.01373 -0.10018 0 0 0 0 0 0.03767 0.14346 2.60791 0 -0.06635 0 -1.5107 -0.12601 0.95317 -1.74858
HIS_490 -5.12544 0.38946 4.88591 -0.43608 0.01785 0.57199 2.31376 -2.45375 -0.03991 -0.1514 -2.58757 0.26826 0 0 0 -0.68179 0 0.09101 0.00392 0 2.25274 -0.75804 0 -0.45461 0.26844 0.34505 -1.28018
LEU_491 -9.3253 1.91205 1.85247 -0.51535 0.53995 0.11146 1.321 -2.2136 -0.0312 -0.16398 -0.56546 0.19139 0 0 0 0 0 0.09099 0.11448 1.00233 0 -0.37406 0 0.18072 0.48879 0.72653 -4.65679
TYR_492 -5.45293 0.61648 3.57649 -0.85086 0.06982 0.29482 1.84576 -2.0236 -0.0132 -0.08136 -0.56032 -0.25539 0 0 0 -0.65754 0 -0.01993 0.04263 0 1.90596 -0.44508 0.00459 1.2797 0.03433 0.98022 0.29057
ASN_493 -6.93952 0.52482 5.61864 -0.18857 0.04986 0.30882 2.56503 -2.84956 -0.01128 -0.10149 -0.67746 -0.4685 0 0 0 -0.76738 0 -0.04675 0.04161 0 1.95876 -0.44447 0 -0.93687 -0.3144 0.58825 -2.09048
PHE_494 -7.14419 0.76327 3.17851 -0.89459 0.05718 0.45285 1.6868 -2.05198 -0.01896 -0.12963 -0.47405 0.09407 0 0 0 0 0 -0.06173 0.05801 0 3.17686 0.11127 0 1.0402 -0.5212 0.29865 -0.37869
GLN_495 -2.29017 0.2521 2.38293 -0.64737 0.07812 0.70963 0.36016 -1.14546 -0.0312 -0.16398 -0.02731 -0.51056 0 0 0 0 0 -0.07877 0.01667 0 2.29126 -0.19703 0 -0.18838 -0.43296 0.22016 0.59785
ASN:CtermProteinFull_496 -3.64203 0.20817 5.54623 -0.20109 0.03002 0.38995 2.01988 -2.20641 -0.01896 -0.12963 -3.77613 -0.17304 0 0 -0.72688 0 0 0 0.01075 0 2.05881 0 0 -0.93687 -0.30854 0.30767 -1.54809
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3077 DOMAINID 3496 MODEL 4 SSGCID - MygeA.00025.a NH 3 -dependent NAD  synthetase  MG_383
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 386.449 tmscore: 0.89641 3fiuD_204 prob: 100 ident: 37.30
ATOM      1  N   MET A   1      -7.652 -16.052  13.213  1.00  2.190          N  
ATOM      2  CA  MET A   1      -7.087 -15.146  14.206  1.00  2.460          C  
ATOM      3  C   MET A   1      -5.574 -15.116  14.113  1.00  1.870          C  
ATOM      4  O   MET A   1      -4.927 -16.163  14.115  1.00  2.070          O  
ATOM      5  CB  MET A   1      -7.520 -15.560  15.614  1.00  3.340          C  
ATOM      6  CG  MET A   1      -7.015 -14.638  16.743  1.00  3.340          C  
ATOM      7  SD  MET A   1      -7.614 -15.115  18.388  1.00  3.340          S  
ATOM      8  CE  MET A   1      -9.328 -14.578  18.356  1.00  3.340          C  
ATOM      9 1H   MET A   1      -8.463 -16.514  13.598  1.00  2.630          H  
ATOM     10 2H   MET A   1      -7.920 -15.530  12.392  1.00  2.630          H  
ATOM     11 3H   MET A   1      -6.959 -16.743  12.961  1.00  2.630          H  
ATOM     12  HA  MET A   1      -7.450 -14.139  14.005  1.00  2.950          H  
ATOM     13 1HB  MET A   1      -8.602 -15.597  15.655  1.00  4.000          H  
ATOM     14 2HB  MET A   1      -7.151 -16.566  15.824  1.00  4.000          H  
ATOM     15 1HG  MET A   1      -5.921 -14.653  16.768  1.00  4.000          H  
ATOM     16 2HG  MET A   1      -7.330 -13.613  16.549  1.00  4.000          H  
ATOM     17 1HE  MET A   1      -9.796 -14.809  19.314  1.00  4.000          H  
ATOM     18 2HE  MET A   1      -9.370 -13.501  18.185  1.00  4.000          H  
ATOM     19 3HE  MET A   1      -9.866 -15.092  17.565  1.00  4.000          H  
ATOM     20  N   THR A   2      -5.014 -13.915  14.042  1.00  1.600          N  
ATOM     21  CA  THR A   2      -3.572 -13.736  13.963  1.00  1.320          C  
ATOM     22  C   THR A   2      -3.071 -12.816  15.066  1.00  1.030          C  
ATOM     23  O   THR A   2      -3.844 -12.066  15.666  1.00  1.430          O  
ATOM     24  CB  THR A   2      -3.171 -13.164  12.600  1.00  1.960          C  
ATOM     25  OG1 THR A   2      -3.779 -11.883  12.431  1.00  1.960          O  
ATOM     26  CG2 THR A   2      -3.621 -14.075  11.486  1.00  1.960          C  
ATOM     27  H   THR A   2      -5.591 -13.085  14.036  1.00  1.920          H  
ATOM     28  HA  THR A   2      -3.089 -14.705  14.089  1.00  1.580          H  
ATOM     29  HB  THR A   2      -2.092 -13.057  12.564  1.00  2.350          H  
ATOM     30  HG1 THR A   2      -3.382 -11.252  13.032  1.00  2.350          H  
ATOM     31 1HG2 THR A   2      -3.321 -13.647  10.531  1.00  2.350          H  
ATOM     32 2HG2 THR A   2      -3.158 -15.053  11.610  1.00  2.350          H  
ATOM     33 3HG2 THR A   2      -4.699 -14.181  11.506  1.00  2.350          H  
ATOM     34  N   ASN A   3      -1.763 -12.858  15.308  1.00  0.920          N  
ATOM     35  CA  ASN A   3      -1.121 -12.024  16.313  1.00  0.730          C  
ATOM     36  C   ASN A   3      -0.574 -10.730  15.722  1.00  0.760          C  
ATOM     37  O   ASN A   3       0.485 -10.721  15.088  1.00  0.760          O  
ATOM     38  CB  ASN A   3      -0.024 -12.810  17.014  1.00  1.100          C  
ATOM     39  CG  ASN A   3       0.636 -12.068  18.165  1.00  1.100          C  
ATOM     40  OD1 ASN A   3       0.682 -10.820  18.238  1.00  1.100          O  
ATOM     41  ND2 ASN A   3       1.162 -12.839  19.094  1.00  1.100          N  
ATOM     42  H   ASN A   3      -1.198 -13.502  14.772  1.00  1.100          H  
ATOM     43  HA  ASN A   3      -1.870 -11.746  17.057  1.00  0.880          H  
ATOM     44 1HB  ASN A   3      -0.442 -13.741  17.398  1.00  1.320          H  
ATOM     45 2HB  ASN A   3       0.746 -13.076  16.289  1.00  1.320          H  
ATOM     46 1HD2 ASN A   3       1.616 -12.433  19.891  1.00  1.320          H  
ATOM     47 2HD2 ASN A   3       1.110 -13.835  19.009  1.00  1.320          H  
ATOM     48  N   LEU A   4      -1.272  -9.628  15.957  1.00  0.840          N  
ATOM     49  CA  LEU A   4      -0.876  -8.366  15.358  1.00  0.950          C  
ATOM     50  C   LEU A   4       0.235  -7.649  16.096  1.00  0.760          C  
ATOM     51  O   LEU A   4       0.741  -6.635  15.619  1.00  0.680          O  
ATOM     52  CB  LEU A   4      -2.067  -7.445  15.185  1.00  1.290          C  
ATOM     53  CG  LEU A   4      -2.821  -7.576  13.844  1.00  1.290          C  
ATOM     54  CD1 LEU A   4      -3.308  -9.005  13.609  1.00  1.290          C  
ATOM     55  CD2 LEU A   4      -3.964  -6.654  13.871  1.00  1.290          C  
ATOM     56  H   LEU A   4      -2.123  -9.685  16.508  1.00  1.010          H  
ATOM     57  HA  LEU A   4      -0.517  -8.592  14.367  1.00  1.140          H  
ATOM     58 1HB  LEU A   4      -2.775  -7.630  15.994  1.00  1.540          H  
ATOM     59 2HB  LEU A   4      -1.718  -6.425  15.268  1.00  1.540          H  
ATOM     60  HG  LEU A   4      -2.155  -7.302  13.026  1.00  1.540          H  
ATOM     61 1HD1 LEU A   4      -3.842  -9.050  12.652  1.00  1.540          H  
ATOM     62 2HD1 LEU A   4      -2.469  -9.685  13.572  1.00  1.540          H  
ATOM     63 3HD1 LEU A   4      -3.984  -9.306  14.411  1.00  1.540          H  
ATOM     64 1HD2 LEU A   4      -4.496  -6.716  12.930  1.00  1.540          H  
ATOM     65 2HD2 LEU A   4      -4.626  -6.935  14.687  1.00  1.540          H  
ATOM     66 3HD2 LEU A   4      -3.618  -5.638  14.022  1.00  1.540          H  
ATOM     67  N   ILE A   5       0.633  -8.163  17.251  1.00  0.750          N  
ATOM     68  CA  ILE A   5       1.746  -7.557  17.955  1.00  0.660          C  
ATOM     69  C   ILE A   5       2.958  -8.117  17.244  1.00  0.550          C  
ATOM     70  O   ILE A   5       3.927  -7.412  16.958  1.00  0.510          O  
ATOM     71  CB  ILE A   5       1.776  -7.847  19.460  1.00  0.960          C  
ATOM     72  CG1 ILE A   5       0.465  -7.315  20.145  1.00  0.960          C  
ATOM     73  CG2 ILE A   5       3.042  -7.214  20.070  1.00  0.960          C  
ATOM     74  CD1 ILE A   5       0.166  -5.818  19.975  1.00  0.960          C  
ATOM     75  H   ILE A   5       0.210  -9.024  17.595  1.00  0.900          H  
ATOM     76  HA  ILE A   5       1.735  -6.486  17.810  1.00  0.790          H  
ATOM     77  HB  ILE A   5       1.807  -8.920  19.623  1.00  1.150          H  
ATOM     78 1HG1 ILE A   5      -0.382  -7.871  19.746  1.00  1.150          H  
ATOM     79 2HG1 ILE A   5       0.540  -7.518  21.213  1.00  1.150          H  
ATOM     80 1HG2 ILE A   5       3.074  -7.430  21.136  1.00  1.150          H  
ATOM     81 2HG2 ILE A   5       3.925  -7.632  19.594  1.00  1.150          H  
ATOM     82 3HG2 ILE A   5       3.036  -6.138  19.917  1.00  1.150          H  
ATOM     83 1HD1 ILE A   5      -0.752  -5.589  20.503  1.00  1.150          H  
ATOM     84 2HD1 ILE A   5       0.969  -5.216  20.390  1.00  1.150          H  
ATOM     85 3HD1 ILE A   5       0.036  -5.573  18.924  1.00  1.150          H  
ATOM     86  N   LYS A   6       2.918  -9.426  16.998  1.00  0.550          N  
ATOM     87  CA  LYS A   6       3.990 -10.063  16.263  1.00  0.510          C  
ATOM     88  C   LYS A   6       4.093  -9.387  14.898  1.00  0.490          C  
ATOM     89  O   LYS A   6       5.195  -9.017  14.481  1.00  0.460          O  
ATOM     90  CB  LYS A   6       3.754 -11.567  16.117  1.00  0.730          C  
ATOM     91  CG  LYS A   6       4.886 -12.328  15.407  1.00  0.730          C  
ATOM     92  CD  LYS A   6       4.602 -13.841  15.375  1.00  0.730          C  
ATOM     93  CE  LYS A   6       5.791 -14.652  14.829  1.00  0.730          C  
ATOM     94  NZ  LYS A   6       6.046 -14.400  13.380  1.00  0.730          N  
ATOM     95  H   LYS A   6       2.119  -9.964  17.326  1.00  0.660          H  
ATOM     96  HA  LYS A   6       4.929  -9.902  16.794  1.00  0.610          H  
ATOM     97 1HB  LYS A   6       3.611 -12.007  17.102  1.00  0.880          H  
ATOM     98 2HB  LYS A   6       2.839 -11.732  15.550  1.00  0.880          H  
ATOM     99 1HG  LYS A   6       4.981 -11.956  14.381  1.00  0.880          H  
ATOM    100 2HG  LYS A   6       5.825 -12.146  15.927  1.00  0.880          H  
ATOM    101 1HD  LYS A   6       4.374 -14.188  16.383  1.00  0.880          H  
ATOM    102 2HD  LYS A   6       3.733 -14.026  14.743  1.00  0.880          H  
ATOM    103 1HE  LYS A   6       6.686 -14.392  15.392  1.00  0.880          H  
ATOM    104 2HE  LYS A   6       5.582 -15.712  14.967  1.00  0.880          H  
ATOM    105 1HZ  LYS A   6       6.828 -14.948  13.069  1.00  0.880          H  
ATOM    106 2HZ  LYS A   6       5.239 -14.638  12.832  1.00  0.880          H  
ATOM    107 3HZ  LYS A   6       6.267 -13.408  13.219  1.00  0.880          H  
ATOM    108  N   TYR A   7       2.946  -9.180  14.216  1.00  0.530          N  
ATOM    109  CA  TYR A   7       2.986  -8.524  12.918  1.00  0.560          C  
ATOM    110  C   TYR A   7       3.532  -7.114  12.992  1.00  0.570          C  
ATOM    111  O   TYR A   7       4.299  -6.746  12.105  1.00  0.630          O  
ATOM    112  CB  TYR A   7       1.620  -8.439  12.236  1.00  0.770          C  
ATOM    113  CG  TYR A   7       1.024  -9.750  11.709  1.00  0.770          C  
ATOM    114  CD1 TYR A   7       1.814 -10.887  11.463  1.00  0.770          C  
ATOM    115  CD2 TYR A   7      -0.331  -9.794  11.425  1.00  0.770          C  
ATOM    116  CE1 TYR A   7       1.243 -12.018  10.949  1.00  0.770          C  
ATOM    117  CE2 TYR A   7      -0.892 -10.938  10.908  1.00  0.770          C  
ATOM    118  CZ  TYR A   7      -0.104 -12.046  10.668  1.00  0.770          C  
ATOM    119  OH  TYR A   7      -0.653 -13.189  10.137  1.00  0.770          O  
ATOM    120  H   TYR A   7       2.060  -9.546  14.580  1.00  0.640          H  
ATOM    121  HA  TYR A   7       3.674  -9.073  12.279  1.00  0.670          H  
ATOM    122 1HB  TYR A   7       0.920  -7.978  12.903  1.00  0.930          H  
ATOM    123 2HB  TYR A   7       1.711  -7.763  11.384  1.00  0.930          H  
ATOM    124  HD1 TYR A   7       2.880 -10.901  11.661  1.00  0.930          H  
ATOM    125  HD2 TYR A   7      -0.953  -8.919  11.601  1.00  0.930          H  
ATOM    126  HE1 TYR A   7       1.863 -12.892  10.756  1.00  0.930          H  
ATOM    127  HE2 TYR A   7      -1.959 -10.967  10.678  1.00  0.930          H  
ATOM    128  HH  TYR A   7       0.043 -13.828   9.961  1.00  0.930          H  
ATOM    129  N   LEU A   8       3.178  -6.309  14.007  1.00  0.560          N  
ATOM    130  CA  LEU A   8       3.728  -4.965  13.983  1.00  0.590          C  
ATOM    131  C   LEU A   8       5.218  -4.959  14.241  1.00  0.510          C  
ATOM    132  O   LEU A   8       5.927  -4.113  13.683  1.00  0.540          O  
ATOM    133  CB  LEU A   8       2.942  -4.003  14.898  1.00  0.810          C  
ATOM    134  CG  LEU A   8       3.003  -4.103  16.425  1.00  0.810          C  
ATOM    135  CD1 LEU A   8       4.169  -3.295  17.001  1.00  0.810          C  
ATOM    136  CD2 LEU A   8       1.657  -3.579  16.974  1.00  0.810          C  
ATOM    137  H   LEU A   8       2.490  -6.587  14.712  1.00  0.670          H  
ATOM    138  HA  LEU A   8       3.606  -4.595  12.992  1.00  0.710          H  
ATOM    139 1HB  LEU A   8       3.265  -3.033  14.663  1.00  0.980          H  
ATOM    140 2HB  LEU A   8       1.908  -4.089  14.639  1.00  0.980          H  
ATOM    141  HG  LEU A   8       3.145  -5.122  16.711  1.00  0.980          H  
ATOM    142 1HD1 LEU A   8       4.163  -3.390  18.085  1.00  0.980          H  
ATOM    143 2HD1 LEU A   8       5.117  -3.652  16.629  1.00  0.980          H  
ATOM    144 3HD1 LEU A   8       4.047  -2.249  16.728  1.00  0.980          H  
ATOM    145 1HD2 LEU A   8       1.658  -3.648  18.061  1.00  0.980          H  
ATOM    146 2HD2 LEU A   8       1.519  -2.533  16.677  1.00  0.980          H  
ATOM    147 3HD2 LEU A   8       0.836  -4.179  16.575  1.00  0.980          H  
ATOM    148  N   LYS A   9       5.725  -5.906  15.026  1.00  0.460          N  
ATOM    149  CA  LYS A   9       7.160  -5.968  15.204  1.00  0.430          C  
ATOM    150  C   LYS A   9       7.821  -6.340  13.868  1.00  0.440          C  
ATOM    151  O   LYS A   9       8.842  -5.747  13.505  1.00  0.430          O  
ATOM    152  CB  LYS A   9       7.523  -6.931  16.328  1.00  0.610          C  
ATOM    153  CG  LYS A   9       7.152  -6.384  17.711  1.00  0.610          C  
ATOM    154  CD  LYS A   9       7.483  -7.360  18.825  1.00  0.610          C  
ATOM    155  CE  LYS A   9       7.130  -6.774  20.189  1.00  0.610          C  
ATOM    156  NZ  LYS A   9       7.411  -7.729  21.298  1.00  0.610          N  
ATOM    157  H   LYS A   9       5.097  -6.545  15.533  1.00  0.550          H  
ATOM    158  HA  LYS A   9       7.517  -4.978  15.483  1.00  0.520          H  
ATOM    159 1HB  LYS A   9       6.990  -7.873  16.181  1.00  0.740          H  
ATOM    160 2HB  LYS A   9       8.591  -7.141  16.306  1.00  0.740          H  
ATOM    161 1HG  LYS A   9       7.690  -5.451  17.881  1.00  0.740          H  
ATOM    162 2HG  LYS A   9       6.082  -6.169  17.733  1.00  0.740          H  
ATOM    163 1HD  LYS A   9       6.914  -8.280  18.675  1.00  0.740          H  
ATOM    164 2HD  LYS A   9       8.546  -7.599  18.803  1.00  0.740          H  
ATOM    165 1HE  LYS A   9       7.713  -5.868  20.348  1.00  0.740          H  
ATOM    166 2HE  LYS A   9       6.072  -6.517  20.203  1.00  0.740          H  
ATOM    167 1HZ  LYS A   9       7.164  -7.303  22.182  1.00  0.740          H  
ATOM    168 2HZ  LYS A   9       6.864  -8.569  21.167  1.00  0.740          H  
ATOM    169 3HZ  LYS A   9       8.394  -7.964  21.303  1.00  0.740          H  
ATOM    170  N   GLU A  10       7.215  -7.282  13.118  1.00  0.480          N  
ATOM    171  CA  GLU A  10       7.720  -7.676  11.803  1.00  0.530          C  
ATOM    172  C   GLU A  10       7.659  -6.512  10.807  1.00  0.510          C  
ATOM    173  O   GLU A  10       8.587  -6.337  10.010  1.00  0.520          O  
ATOM    174  CB  GLU A  10       6.943  -8.867  11.239  1.00  0.720          C  
ATOM    175  CG  GLU A  10       7.180 -10.181  11.973  1.00  0.720          C  
ATOM    176  CD  GLU A  10       6.360 -11.298  11.421  1.00  0.720          C  
ATOM    177  OE1 GLU A  10       5.610 -11.052  10.520  1.00  0.720          O  
ATOM    178  OE2 GLU A  10       6.470 -12.408  11.916  1.00  0.720          O  
ATOM    179  H   GLU A  10       6.398  -7.771  13.504  1.00  0.580          H  
ATOM    180  HA  GLU A  10       8.759  -7.974  11.915  1.00  0.640          H  
ATOM    181 1HB  GLU A  10       5.880  -8.652  11.278  1.00  0.870          H  
ATOM    182 2HB  GLU A  10       7.207  -9.013  10.192  1.00  0.870          H  
ATOM    183 1HG  GLU A  10       8.234 -10.441  11.891  1.00  0.870          H  
ATOM    184 2HG  GLU A  10       6.951 -10.048  13.024  1.00  0.870          H  
ATOM    185  N   LEU A  11       6.592  -5.690  10.870  1.00  0.500          N  
ATOM    186  CA  LEU A  11       6.462  -4.538   9.980  1.00  0.510          C  
ATOM    187  C   LEU A  11       7.631  -3.603  10.186  1.00  0.430          C  
ATOM    188  O   LEU A  11       8.232  -3.113   9.219  1.00  0.460          O  
ATOM    189  CB  LEU A  11       5.159  -3.737  10.286  1.00  0.710          C  
ATOM    190  CG  LEU A  11       3.793  -4.356   9.867  1.00  0.710          C  
ATOM    191  CD1 LEU A  11       2.574  -3.598  10.472  1.00  0.710          C  
ATOM    192  CD2 LEU A  11       3.687  -4.224   8.432  1.00  0.710          C  
ATOM    193  H   LEU A  11       5.836  -5.929  11.516  1.00  0.600          H  
ATOM    194  HA  LEU A  11       6.475  -4.883   8.950  1.00  0.610          H  
ATOM    195 1HB  LEU A  11       5.120  -3.553  11.350  1.00  0.850          H  
ATOM    196 2HB  LEU A  11       5.244  -2.785   9.794  1.00  0.850          H  
ATOM    197  HG  LEU A  11       3.757  -5.393  10.156  1.00  0.850          H  
ATOM    198 1HD1 LEU A  11       1.672  -4.063  10.104  1.00  0.850          H  
ATOM    199 2HD1 LEU A  11       2.556  -3.619  11.521  1.00  0.850          H  
ATOM    200 3HD1 LEU A  11       2.587  -2.586  10.170  1.00  0.850          H  
ATOM    201 1HD2 LEU A  11       2.754  -4.638   8.089  1.00  0.850          H  
ATOM    202 2HD2 LEU A  11       3.717  -3.187   8.174  1.00  0.850          H  
ATOM    203 3HD2 LEU A  11       4.500  -4.719   7.944  1.00  0.850          H  
ATOM    204  N   GLN A  12       7.981  -3.391  11.450  1.00  0.380          N  
ATOM    205  CA  GLN A  12       9.086  -2.521  11.768  1.00  0.380          C  
ATOM    206  C   GLN A  12      10.428  -3.120  11.363  1.00  0.340          C  
ATOM    207  O   GLN A  12      11.261  -2.444  10.750  1.00  0.340          O  
ATOM    208  CB  GLN A  12       9.097  -2.249  13.275  1.00  0.530          C  
ATOM    209  CG  GLN A  12       7.929  -1.419  13.781  1.00  0.530          C  
ATOM    210  CD  GLN A  12       7.905  -1.344  15.275  1.00  0.530          C  
ATOM    211  OE1 GLN A  12       8.948  -1.334  15.934  1.00  0.530          O  
ATOM    212  NE2 GLN A  12       6.710  -1.301  15.832  1.00  0.530          N  
ATOM    213  H   GLN A  12       7.411  -3.801  12.200  1.00  0.460          H  
ATOM    214  HA  GLN A  12       8.948  -1.606  11.215  1.00  0.460          H  
ATOM    215 1HB  GLN A  12       9.091  -3.197  13.814  1.00  0.640          H  
ATOM    216 2HB  GLN A  12      10.015  -1.728  13.538  1.00  0.640          H  
ATOM    217 1HG  GLN A  12       8.014  -0.404  13.402  1.00  0.640          H  
ATOM    218 2HG  GLN A  12       6.999  -1.861  13.442  1.00  0.640          H  
ATOM    219 1HE2 GLN A  12       6.621  -1.254  16.830  1.00  0.640          H  
ATOM    220 2HE2 GLN A  12       5.898  -1.312  15.249  1.00  0.640          H  
ATOM    221  N   ASN A  13      10.633  -4.409  11.642  1.00  0.370          N  
ATOM    222  CA  ASN A  13      11.913  -5.022  11.338  1.00  0.430          C  
ATOM    223  C   ASN A  13      12.185  -5.002   9.847  1.00  0.420          C  
ATOM    224  O   ASN A  13      13.302  -4.710   9.410  1.00  0.460          O  
ATOM    225  CB  ASN A  13      11.925  -6.450  11.838  1.00  0.580          C  
ATOM    226  CG  ASN A  13      11.981  -6.544  13.328  1.00  0.580          C  
ATOM    227  OD1 ASN A  13      12.382  -5.608  14.028  1.00  0.580          O  
ATOM    228  ND2 ASN A  13      11.573  -7.673  13.839  1.00  0.580          N  
ATOM    229  H   ASN A  13       9.920  -4.941  12.149  1.00  0.440          H  
ATOM    230  HA  ASN A  13      12.702  -4.452  11.830  1.00  0.520          H  
ATOM    231 1HB  ASN A  13      11.022  -6.953  11.491  1.00  0.690          H  
ATOM    232 2HB  ASN A  13      12.779  -6.978  11.416  1.00  0.690          H  
ATOM    233 1HD2 ASN A  13      11.580  -7.802  14.829  1.00  0.690          H  
ATOM    234 2HD2 ASN A  13      11.254  -8.408  13.243  1.00  0.690          H  
ATOM    235  N   TRP A  14      11.145  -5.260   9.062  1.00  0.410          N  
ATOM    236  CA  TRP A  14      11.264  -5.284   7.626  1.00  0.460          C  
ATOM    237  C   TRP A  14      11.652  -3.911   7.063  1.00  0.420          C  
ATOM    238  O   TRP A  14      12.609  -3.820   6.279  1.00  0.470          O  
ATOM    239  CB  TRP A  14       9.986  -5.873   7.040  1.00  0.620          C  
ATOM    240  CG  TRP A  14       9.976  -5.965   5.595  1.00  0.620          C  
ATOM    241  CD1 TRP A  14      10.811  -6.710   4.830  1.00  0.620          C  
ATOM    242  CD2 TRP A  14       9.049  -5.361   4.704  1.00  0.620          C  
ATOM    243  NE1 TRP A  14      10.488  -6.580   3.524  1.00  0.620          N  
ATOM    244  CE2 TRP A  14       9.406  -5.754   3.425  1.00  0.620          C  
ATOM    245  CE3 TRP A  14       7.943  -4.539   4.879  1.00  0.620          C  
ATOM    246  CZ2 TRP A  14       8.714  -5.337   2.340  1.00  0.620          C  
ATOM    247  CZ3 TRP A  14       7.260  -4.146   3.769  1.00  0.620          C  
ATOM    248  CH2 TRP A  14       7.631  -4.524   2.550  1.00  0.620          C  
ATOM    249  H   TRP A  14      10.243  -5.504   9.483  1.00  0.490          H  
ATOM    250  HA  TRP A  14      12.068  -5.974   7.376  1.00  0.550          H  
ATOM    251 1HB  TRP A  14       9.832  -6.872   7.447  1.00  0.750          H  
ATOM    252 2HB  TRP A  14       9.139  -5.268   7.362  1.00  0.750          H  
ATOM    253  HD1 TRP A  14      11.628  -7.322   5.210  1.00  0.750          H  
ATOM    254  HE1 TRP A  14      10.971  -7.045   2.762  1.00  0.750          H  
ATOM    255  HE3 TRP A  14       7.623  -4.222   5.872  1.00  0.750          H  
ATOM    256  HZ2 TRP A  14       8.963  -5.629   1.359  1.00  0.750          H  
ATOM    257  HZ3 TRP A  14       6.416  -3.546   3.880  1.00  0.750          H  
ATOM    258  HH2 TRP A  14       7.044  -4.186   1.703  1.00  0.750          H  
ATOM    259  N   LEU A  15      10.965  -2.829   7.480  1.00  0.380          N  
ATOM    260  CA  LEU A  15      11.358  -1.513   6.971  1.00  0.360          C  
ATOM    261  C   LEU A  15      12.782  -1.157   7.400  1.00  0.350          C  
ATOM    262  O   LEU A  15      13.534  -0.542   6.632  1.00  0.360          O  
ATOM    263  CB  LEU A  15      10.420  -0.385   7.450  1.00  0.510          C  
ATOM    264  CG  LEU A  15       9.207   0.014   6.541  1.00  0.510          C  
ATOM    265  CD1 LEU A  15       8.242  -1.162   6.374  1.00  0.510          C  
ATOM    266  CD2 LEU A  15       8.512   1.237   7.167  1.00  0.510          C  
ATOM    267  H   LEU A  15      10.175  -2.923   8.132  1.00  0.460          H  
ATOM    268  HA  LEU A  15      11.330  -1.547   5.883  1.00  0.430          H  
ATOM    269 1HB  LEU A  15      10.013  -0.684   8.425  1.00  0.610          H  
ATOM    270 2HB  LEU A  15      11.015   0.502   7.599  1.00  0.610          H  
ATOM    271  HG  LEU A  15       9.571   0.281   5.549  1.00  0.610          H  
ATOM    272 1HD1 LEU A  15       7.421  -0.863   5.731  1.00  0.610          H  
ATOM    273 2HD1 LEU A  15       8.766  -1.995   5.920  1.00  0.610          H  
ATOM    274 3HD1 LEU A  15       7.851  -1.464   7.344  1.00  0.610          H  
ATOM    275 1HD2 LEU A  15       7.673   1.537   6.548  1.00  0.610          H  
ATOM    276 2HD2 LEU A  15       8.155   0.986   8.145  1.00  0.610          H  
ATOM    277 3HD2 LEU A  15       9.218   2.059   7.245  1.00  0.610          H  
ATOM    278  N   PHE A  16      13.159  -1.525   8.630  1.00  0.350          N  
ATOM    279  CA  PHE A  16      14.485  -1.218   9.139  1.00  0.380          C  
ATOM    280  C   PHE A  16      15.569  -1.819   8.257  1.00  0.420          C  
ATOM    281  O   PHE A  16      16.490  -1.118   7.810  1.00  0.460          O  
ATOM    282  CB  PHE A  16      14.667  -1.742  10.554  1.00  0.520          C  
ATOM    283  CG  PHE A  16      15.972  -1.409  11.124  1.00  0.520          C  
ATOM    284  CD1 PHE A  16      16.176  -0.150  11.675  1.00  0.520          C  
ATOM    285  CD2 PHE A  16      17.014  -2.324  11.120  1.00  0.520          C  
ATOM    286  CE1 PHE A  16      17.391   0.179  12.214  1.00  0.520          C  
ATOM    287  CE2 PHE A  16      18.228  -1.992  11.659  1.00  0.520          C  
ATOM    288  CZ  PHE A  16      18.419  -0.741  12.209  1.00  0.520          C  
ATOM    289  H   PHE A  16      12.489  -2.001   9.247  1.00  0.420          H  
ATOM    290  HA  PHE A  16      14.610  -0.149   9.152  1.00  0.460          H  
ATOM    291 1HB  PHE A  16      13.905  -1.353  11.197  1.00  0.620          H  
ATOM    292 2HB  PHE A  16      14.564  -2.825  10.553  1.00  0.620          H  
ATOM    293  HD1 PHE A  16      15.354   0.578  11.683  1.00  0.620          H  
ATOM    294  HD2 PHE A  16      16.864  -3.326  10.681  1.00  0.620          H  
ATOM    295  HE1 PHE A  16      17.542   1.166  12.651  1.00  0.620          H  
ATOM    296  HE2 PHE A  16      19.039  -2.721  11.651  1.00  0.620          H  
ATOM    297  HZ  PHE A  16      19.384  -0.483  12.640  1.00  0.620          H  
ATOM    298  N   ASP A  17      15.462  -3.134   7.987  1.00  0.430          N  
ATOM    299  CA  ASP A  17      16.465  -3.808   7.173  1.00  0.490          C  
ATOM    300  C   ASP A  17      16.547  -3.204   5.791  1.00  0.500          C  
ATOM    301  O   ASP A  17      17.637  -3.054   5.240  1.00  0.580          O  
ATOM    302  CB  ASP A  17      16.162  -5.298   7.016  1.00  0.660          C  
ATOM    303  CG  ASP A  17      16.450  -6.164   8.243  1.00  0.660          C  
ATOM    304  OD1 ASP A  17      17.096  -5.715   9.159  1.00  0.660          O  
ATOM    305  OD2 ASP A  17      16.054  -7.305   8.212  1.00  0.660          O  
ATOM    306  H   ASP A  17      14.679  -3.670   8.381  1.00  0.520          H  
ATOM    307  HA  ASP A  17      17.432  -3.695   7.658  1.00  0.590          H  
ATOM    308 1HB  ASP A  17      15.094  -5.402   6.786  1.00  0.790          H  
ATOM    309 2HB  ASP A  17      16.707  -5.686   6.169  1.00  0.790          H  
ATOM    310  N   TYR A  18      15.403  -2.835   5.231  1.00  0.460          N  
ATOM    311  CA  TYR A  18      15.340  -2.226   3.918  1.00  0.490          C  
ATOM    312  C   TYR A  18      16.206  -0.966   3.830  1.00  0.460          C  
ATOM    313  O   TYR A  18      17.058  -0.847   2.933  1.00  0.520          O  
ATOM    314  CB  TYR A  18      13.870  -1.993   3.604  1.00  0.670          C  
ATOM    315  CG  TYR A  18      13.572  -1.191   2.455  1.00  0.670          C  
ATOM    316  CD1 TYR A  18      13.775  -1.684   1.205  1.00  0.670          C  
ATOM    317  CD2 TYR A  18      13.011   0.049   2.652  1.00  0.670          C  
ATOM    318  CE1 TYR A  18      13.441  -0.936   0.131  1.00  0.670          C  
ATOM    319  CE2 TYR A  18      12.667   0.791   1.583  1.00  0.670          C  
ATOM    320  CZ  TYR A  18      12.891   0.297   0.322  1.00  0.670          C  
ATOM    321  OH  TYR A  18      12.582   1.028  -0.750  1.00  0.670          O  
ATOM    322  H   TYR A  18      14.522  -3.025   5.726  1.00  0.550          H  
ATOM    323  HA  TYR A  18      15.732  -2.942   3.196  1.00  0.590          H  
ATOM    324 1HB  TYR A  18      13.382  -2.964   3.470  1.00  0.810          H  
ATOM    325 2HB  TYR A  18      13.395  -1.539   4.447  1.00  0.810          H  
ATOM    326  HD1 TYR A  18      14.210  -2.670   1.070  1.00  0.810          H  
ATOM    327  HD2 TYR A  18      12.838   0.426   3.663  1.00  0.810          H  
ATOM    328  HE1 TYR A  18      13.606  -1.315  -0.876  1.00  0.810          H  
ATOM    329  HE2 TYR A  18      12.221   1.769   1.724  1.00  0.810          H  
ATOM    330  HH  TYR A  18      12.251   1.883  -0.478  1.00  0.810          H  
ATOM    331  N   VAL A  19      16.021  -0.054   4.783  1.00  0.400          N  
ATOM    332  CA  VAL A  19      16.804   1.176   4.833  1.00  0.400          C  
ATOM    333  C   VAL A  19      18.280   0.952   5.042  1.00  0.440          C  
ATOM    334  O   VAL A  19      19.109   1.590   4.381  1.00  0.490          O  
ATOM    335  CB  VAL A  19      16.287   2.089   5.947  1.00  0.560          C  
ATOM    336  CG1 VAL A  19      17.217   3.301   6.231  1.00  0.560          C  
ATOM    337  CG2 VAL A  19      15.003   2.619   5.521  1.00  0.560          C  
ATOM    338  H   VAL A  19      15.286  -0.237   5.481  1.00  0.480          H  
ATOM    339  HA  VAL A  19      16.675   1.687   3.884  1.00  0.480          H  
ATOM    340  HB  VAL A  19      16.190   1.504   6.856  1.00  0.670          H  
ATOM    341 1HG1 VAL A  19      16.781   3.903   7.022  1.00  0.670          H  
ATOM    342 2HG1 VAL A  19      18.204   2.968   6.552  1.00  0.670          H  
ATOM    343 3HG1 VAL A  19      17.321   3.902   5.364  1.00  0.670          H  
ATOM    344 1HG2 VAL A  19      14.644   3.251   6.300  1.00  0.670          H  
ATOM    345 2HG2 VAL A  19      15.130   3.204   4.612  1.00  0.670          H  
ATOM    346 3HG2 VAL A  19      14.302   1.805   5.336  1.00  0.670          H  
ATOM    347  N   LYS A  20      18.645   0.073   5.973  1.00  0.460          N  
ATOM    348  CA  LYS A  20      20.066  -0.088   6.214  1.00  0.540          C  
ATOM    349  C   LYS A  20      20.758  -0.820   5.067  1.00  0.570          C  
ATOM    350  O   LYS A  20      21.803  -0.377   4.591  1.00  0.630          O  
ATOM    351  CB  LYS A  20      20.297  -0.812   7.544  1.00  0.720          C  
ATOM    352  CG  LYS A  20      19.845  -0.026   8.805  1.00  0.720          C  
ATOM    353  CD  LYS A  20      20.620   1.288   9.000  1.00  0.720          C  
ATOM    354  CE  LYS A  20      20.234   1.982  10.291  1.00  0.720          C  
ATOM    355  NZ  LYS A  20      20.941   3.293  10.445  1.00  0.720          N  
ATOM    356  H   LYS A  20      17.940  -0.442   6.516  1.00  0.550          H  
ATOM    357  HA  LYS A  20      20.515   0.898   6.267  1.00  0.650          H  
ATOM    358 1HB  LYS A  20      19.741  -1.756   7.535  1.00  0.870          H  
ATOM    359 2HB  LYS A  20      21.352  -1.054   7.649  1.00  0.870          H  
ATOM    360 1HG  LYS A  20      18.775   0.193   8.727  1.00  0.870          H  
ATOM    361 2HG  LYS A  20      19.999  -0.652   9.677  1.00  0.870          H  
ATOM    362 1HD  LYS A  20      21.692   1.091   8.998  1.00  0.870          H  
ATOM    363 2HD  LYS A  20      20.390   1.980   8.194  1.00  0.870          H  
ATOM    364 1HE  LYS A  20      19.157   2.154  10.295  1.00  0.870          H  
ATOM    365 2HE  LYS A  20      20.493   1.341  11.132  1.00  0.870          H  
ATOM    366 1HZ  LYS A  20      20.663   3.728  11.314  1.00  0.870          H  
ATOM    367 2HZ  LYS A  20      21.942   3.142  10.453  1.00  0.870          H  
ATOM    368 3HZ  LYS A  20      20.699   3.902   9.671  1.00  0.870          H  
ATOM    369  N   LYS A  21      20.145  -1.877   4.540  1.00  0.580          N  
ATOM    370  CA  LYS A  21      20.739  -2.631   3.438  1.00  0.660          C  
ATOM    371  C   LYS A  21      20.919  -1.756   2.200  1.00  0.570          C  
ATOM    372  O   LYS A  21      21.896  -1.897   1.462  1.00  0.590          O  
ATOM    373  CB  LYS A  21      19.903  -3.872   3.124  1.00  0.890          C  
ATOM    374  CG  LYS A  21      19.994  -4.962   4.209  1.00  0.890          C  
ATOM    375  CD  LYS A  21      19.099  -6.166   3.899  1.00  0.890          C  
ATOM    376  CE  LYS A  21      19.193  -7.228   5.006  1.00  0.890          C  
ATOM    377  NZ  LYS A  21      18.293  -8.401   4.754  1.00  0.890          N  
ATOM    378  H   LYS A  21      19.259  -2.199   4.934  1.00  0.700          H  
ATOM    379  HA  LYS A  21      21.729  -2.964   3.749  1.00  0.790          H  
ATOM    380 1HB  LYS A  21      18.854  -3.583   3.015  1.00  1.070          H  
ATOM    381 2HB  LYS A  21      20.226  -4.299   2.177  1.00  1.070          H  
ATOM    382 1HG  LYS A  21      21.028  -5.300   4.282  1.00  1.070          H  
ATOM    383 2HG  LYS A  21      19.706  -4.539   5.170  1.00  1.070          H  
ATOM    384 1HD  LYS A  21      18.064  -5.830   3.816  1.00  1.070          H  
ATOM    385 2HD  LYS A  21      19.395  -6.619   2.951  1.00  1.070          H  
ATOM    386 1HE  LYS A  21      20.219  -7.582   5.071  1.00  1.070          H  
ATOM    387 2HE  LYS A  21      18.916  -6.771   5.957  1.00  1.070          H  
ATOM    388 1HZ  LYS A  21      18.387  -9.068   5.502  1.00  1.070          H  
ATOM    389 2HZ  LYS A  21      17.333  -8.111   4.697  1.00  1.070          H  
ATOM    390 3HZ  LYS A  21      18.541  -8.868   3.868  1.00  1.070          H  
ATOM    391  N   SER A  22      19.992  -0.818   2.003  1.00  0.510          N  
ATOM    392  CA  SER A  22      19.984   0.097   0.873  1.00  0.550          C  
ATOM    393  C   SER A  22      20.851   1.343   1.088  1.00  0.750          C  
ATOM    394  O   SER A  22      20.929   2.195   0.198  1.00  1.010          O  
ATOM    395  CB  SER A  22      18.567   0.556   0.623  1.00  0.750          C  
ATOM    396  OG  SER A  22      17.728  -0.520   0.299  1.00  0.750          O  
ATOM    397  H   SER A  22      19.181  -0.778   2.626  1.00  0.610          H  
ATOM    398  HA  SER A  22      20.356  -0.438  -0.000  1.00  0.660          H  
ATOM    399 1HB  SER A  22      18.208   1.040   1.522  1.00  0.900          H  
ATOM    400 2HB  SER A  22      18.555   1.290  -0.180  1.00  0.900          H  
ATOM    401  HG  SER A  22      17.439  -0.886   1.165  1.00  0.900          H  
ATOM    402  N   LYS A  23      21.454   1.480   2.278  1.00  0.910          N  
ATOM    403  CA  LYS A  23      22.265   2.631   2.674  1.00  0.840          C  
ATOM    404  C   LYS A  23      21.496   3.954   2.596  1.00  0.730          C  
ATOM    405  O   LYS A  23      22.049   4.976   2.181  1.00  0.960          O  
ATOM    406  CB  LYS A  23      23.520   2.726   1.795  1.00  1.200          C  
ATOM    407  CG  LYS A  23      24.421   1.501   1.844  1.00  1.200          C  
ATOM    408  CD  LYS A  23      25.672   1.703   0.994  1.00  1.200          C  
ATOM    409  CE  LYS A  23      26.558   0.462   0.996  1.00  1.200          C  
ATOM    410  NZ  LYS A  23      27.765   0.638   0.133  1.00  1.200          N  
ATOM    411  H   LYS A  23      21.372   0.728   2.965  1.00  1.090          H  
ATOM    412  HA  LYS A  23      22.568   2.484   3.711  1.00  1.010          H  
ATOM    413 1HB  LYS A  23      23.240   2.900   0.759  1.00  1.440          H  
ATOM    414 2HB  LYS A  23      24.115   3.582   2.113  1.00  1.440          H  
ATOM    415 1HG  LYS A  23      24.709   1.305   2.875  1.00  1.440          H  
ATOM    416 2HG  LYS A  23      23.870   0.635   1.470  1.00  1.440          H  
ATOM    417 1HD  LYS A  23      25.375   1.927  -0.033  1.00  1.440          H  
ATOM    418 2HD  LYS A  23      26.240   2.548   1.381  1.00  1.440          H  
ATOM    419 1HE  LYS A  23      26.879   0.255   2.015  1.00  1.440          H  
ATOM    420 2HE  LYS A  23      25.981  -0.388   0.628  1.00  1.440          H  
ATOM    421 1HZ  LYS A  23      28.325  -0.203   0.160  1.00  1.440          H  
ATOM    422 2HZ  LYS A  23      27.478   0.819  -0.820  1.00  1.440          H  
ATOM    423 3HZ  LYS A  23      28.313   1.416   0.471  1.00  1.440          H  
ATOM    424  N   ALA A  24      20.224   3.941   2.996  1.00  0.520          N  
ATOM    425  CA  ALA A  24      19.393   5.139   2.973  1.00  0.510          C  
ATOM    426  C   ALA A  24      19.412   5.872   4.310  1.00  0.500          C  
ATOM    427  O   ALA A  24      19.821   5.330   5.339  1.00  0.510          O  
ATOM    428  CB  ALA A  24      17.986   4.784   2.568  1.00  0.720          C  
ATOM    429  H   ALA A  24      19.826   3.064   3.349  1.00  0.620          H  
ATOM    430  HA  ALA A  24      19.798   5.821   2.225  1.00  0.610          H  
ATOM    431 1HB  ALA A  24      17.383   5.693   2.514  1.00  0.860          H  
ATOM    432 2HB  ALA A  24      18.030   4.317   1.592  1.00  0.860          H  
ATOM    433 3HB  ALA A  24      17.550   4.103   3.262  1.00  0.860          H  
ATOM    434  N   LYS A  25      18.945   7.123   4.286  1.00  0.500          N  
ATOM    435  CA  LYS A  25      18.874   7.977   5.474  1.00  0.530          C  
ATOM    436  C   LYS A  25      17.565   7.849   6.252  1.00  0.480          C  
ATOM    437  O   LYS A  25      17.340   8.568   7.226  1.00  0.730          O  
ATOM    438  CB  LYS A  25      19.069   9.439   5.067  1.00  0.730          C  
ATOM    439  CG  LYS A  25      20.410   9.759   4.390  1.00  0.730          C  
ATOM    440  CD  LYS A  25      21.613   9.561   5.322  1.00  0.730          C  
ATOM    441  CE  LYS A  25      22.909  10.011   4.655  1.00  0.730          C  
ATOM    442  NZ  LYS A  25      24.096   9.796   5.535  1.00  0.730          N  
ATOM    443  H   LYS A  25      18.632   7.518   3.391  1.00  0.600          H  
ATOM    444  HA  LYS A  25      19.672   7.680   6.150  1.00  0.640          H  
ATOM    445 1HB  LYS A  25      18.275   9.726   4.364  1.00  0.880          H  
ATOM    446 2HB  LYS A  25      18.971  10.078   5.943  1.00  0.880          H  
ATOM    447 1HG  LYS A  25      20.528   9.107   3.523  1.00  0.880          H  
ATOM    448 2HG  LYS A  25      20.390  10.792   4.039  1.00  0.880          H  
ATOM    449 1HD  LYS A  25      21.464  10.126   6.244  1.00  0.880          H  
ATOM    450 2HD  LYS A  25      21.718   8.507   5.570  1.00  0.880          H  
ATOM    451 1HE  LYS A  25      23.046   9.447   3.733  1.00  0.880          H  
ATOM    452 2HE  LYS A  25      22.837  11.071   4.414  1.00  0.880          H  
ATOM    453 1HZ  LYS A  25      24.931  10.105   5.057  1.00  0.880          H  
ATOM    454 2HZ  LYS A  25      23.985  10.324   6.390  1.00  0.880          H  
ATOM    455 3HZ  LYS A  25      24.181   8.814   5.756  1.00  0.880          H  
ATOM    456  N   GLY A  26      16.681   6.979   5.796  1.00  0.440          N  
ATOM    457  CA  GLY A  26      15.388   6.802   6.441  1.00  0.370          C  
ATOM    458  C   GLY A  26      14.310   6.658   5.394  1.00  0.330          C  
ATOM    459  O   GLY A  26      14.589   6.302   4.238  1.00  0.340          O  
ATOM    460  H   GLY A  26      16.931   6.426   4.991  1.00  0.530          H  
ATOM    461 1HA  GLY A  26      15.406   5.918   7.079  1.00  0.440          H  
ATOM    462 2HA  GLY A  26      15.165   7.657   7.081  1.00  0.440          H  
ATOM    463  N   VAL A  27      13.073   6.872   5.812  1.00  0.290          N  
ATOM    464  CA  VAL A  27      11.963   6.720   4.870  1.00  0.250          C  
ATOM    465  C   VAL A  27      10.985   7.887   4.943  1.00  0.290          C  
ATOM    466  O   VAL A  27      10.962   8.621   5.950  1.00  0.420          O  
ATOM    467  CB  VAL A  27      11.247   5.350   5.067  1.00  0.370          C  
ATOM    468  CG1 VAL A  27      12.178   4.242   4.812  1.00  0.370          C  
ATOM    469  CG2 VAL A  27      10.747   5.186   6.461  1.00  0.370          C  
ATOM    470  H   VAL A  27      12.950   7.212   6.778  1.00  0.350          H  
ATOM    471  HA  VAL A  27      12.366   6.709   3.859  1.00  0.300          H  
ATOM    472  HB  VAL A  27      10.452   5.281   4.354  1.00  0.440          H  
ATOM    473 1HG1 VAL A  27      11.685   3.283   4.930  1.00  0.440          H  
ATOM    474 2HG1 VAL A  27      12.566   4.331   3.819  1.00  0.440          H  
ATOM    475 3HG1 VAL A  27      12.951   4.324   5.514  1.00  0.440          H  
ATOM    476 1HG2 VAL A  27      10.272   4.221   6.561  1.00  0.440          H  
ATOM    477 2HG2 VAL A  27      11.577   5.258   7.152  1.00  0.440          H  
ATOM    478 3HG2 VAL A  27      10.059   5.929   6.663  1.00  0.440          H  
ATOM    479  N   ILE A  28      10.197   8.042   3.871  1.00  0.250          N  
ATOM    480  CA  ILE A  28       9.094   9.002   3.859  1.00  0.340          C  
ATOM    481  C   ILE A  28       7.826   8.359   3.294  1.00  0.290          C  
ATOM    482  O   ILE A  28       7.899   7.332   2.609  1.00  0.360          O  
ATOM    483  CB  ILE A  28       9.400  10.280   3.064  1.00  0.440          C  
ATOM    484  CG1 ILE A  28       9.589   9.995   1.593  1.00  0.440          C  
ATOM    485  CG2 ILE A  28      10.639  10.906   3.652  1.00  0.440          C  
ATOM    486  CD1 ILE A  28       9.639  11.237   0.798  1.00  0.440          C  
ATOM    487  H   ILE A  28      10.359   7.424   3.067  1.00  0.300          H  
ATOM    488  HA  ILE A  28       8.885   9.298   4.881  1.00  0.410          H  
ATOM    489  HB  ILE A  28       8.563  10.974   3.171  1.00  0.530          H  
ATOM    490 1HG1 ILE A  28      10.494   9.412   1.430  1.00  0.530          H  
ATOM    491 2HG1 ILE A  28       8.757   9.419   1.243  1.00  0.530          H  
ATOM    492 1HG2 ILE A  28      10.889  11.840   3.183  1.00  0.530          H  
ATOM    493 2HG2 ILE A  28      10.455  11.078   4.696  1.00  0.530          H  
ATOM    494 3HG2 ILE A  28      11.454  10.226   3.548  1.00  0.530          H  
ATOM    495 1HD1 ILE A  28       9.712  11.001  -0.229  1.00  0.530          H  
ATOM    496 2HD1 ILE A  28       8.729  11.810   0.963  1.00  0.530          H  
ATOM    497 3HD1 ILE A  28      10.468  11.806   1.075  1.00  0.530          H  
ATOM    498  N   PHE A  29       6.683   9.000   3.519  1.00  0.240          N  
ATOM    499  CA  PHE A  29       5.426   8.511   2.919  1.00  0.290          C  
ATOM    500  C   PHE A  29       4.475   9.698   2.748  1.00  0.230          C  
ATOM    501  O   PHE A  29       4.744  10.777   3.293  1.00  0.240          O  
ATOM    502  CB  PHE A  29       4.784   7.435   3.801  1.00  0.390          C  
ATOM    503  CG  PHE A  29       4.161   7.938   5.002  1.00  0.390          C  
ATOM    504  CD1 PHE A  29       2.819   7.969   5.113  1.00  0.390          C  
ATOM    505  CD2 PHE A  29       4.896   8.456   5.977  1.00  0.390          C  
ATOM    506  CE1 PHE A  29       2.243   8.507   6.193  1.00  0.390          C  
ATOM    507  CE2 PHE A  29       4.339   9.010   7.065  1.00  0.390          C  
ATOM    508  CZ  PHE A  29       3.025   9.048   7.175  1.00  0.390          C  
ATOM    509  H   PHE A  29       6.722   9.831   4.125  1.00  0.290          H  
ATOM    510  HA  PHE A  29       5.630   8.066   1.946  1.00  0.350          H  
ATOM    511 1HB  PHE A  29       4.052   6.857   3.229  1.00  0.460          H  
ATOM    512 2HB  PHE A  29       5.548   6.771   4.112  1.00  0.460          H  
ATOM    513  HD1 PHE A  29       2.213   7.553   4.315  1.00  0.460          H  
ATOM    514  HD2 PHE A  29       5.948   8.440   5.870  1.00  0.460          H  
ATOM    515  HE1 PHE A  29       1.167   8.517   6.265  1.00  0.460          H  
ATOM    516  HE2 PHE A  29       4.961   9.436   7.842  1.00  0.460          H  
ATOM    517  HZ  PHE A  29       2.595   9.510   8.037  1.00  0.460          H  
ATOM    518  N   GLY A  30       3.406   9.535   1.962  1.00  0.230          N  
ATOM    519  CA  GLY A  30       2.413  10.602   1.878  1.00  0.200          C  
ATOM    520  C   GLY A  30       1.366  10.273   2.927  1.00  0.210          C  
ATOM    521  O   GLY A  30       0.988   9.110   3.060  1.00  0.260          O  
ATOM    522  H   GLY A  30       3.229   8.649   1.505  1.00  0.280          H  
ATOM    523 1HA  GLY A  30       2.864  11.573   2.083  1.00  0.240          H  
ATOM    524 2HA  GLY A  30       1.969  10.634   0.884  1.00  0.240          H  
ATOM    525  N   LEU A  31       0.856  11.271   3.627  1.00  0.250          N  
ATOM    526  CA  LEU A  31      -0.128  10.999   4.668  1.00  0.320          C  
ATOM    527  C   LEU A  31      -1.539  11.417   4.238  1.00  0.340          C  
ATOM    528  O   LEU A  31      -1.777  12.574   3.899  1.00  0.450          O  
ATOM    529  CB  LEU A  31       0.369  11.696   5.939  1.00  0.420          C  
ATOM    530  CG  LEU A  31      -0.446  11.600   7.234  1.00  0.420          C  
ATOM    531  CD1 LEU A  31      -0.535  10.183   7.753  1.00  0.420          C  
ATOM    532  CD2 LEU A  31       0.251  12.489   8.241  1.00  0.420          C  
ATOM    533  H   LEU A  31       1.187  12.228   3.466  1.00  0.300          H  
ATOM    534  HA  LEU A  31      -0.143   9.929   4.849  1.00  0.380          H  
ATOM    535 1HB  LEU A  31       1.357  11.313   6.154  1.00  0.500          H  
ATOM    536 2HB  LEU A  31       0.476  12.760   5.707  1.00  0.500          H  
ATOM    537  HG  LEU A  31      -1.449  11.921   7.071  1.00  0.500          H  
ATOM    538 1HD1 LEU A  31      -1.088  10.209   8.648  1.00  0.500          H  
ATOM    539 2HD1 LEU A  31      -1.032   9.532   7.039  1.00  0.500          H  
ATOM    540 3HD1 LEU A  31       0.430   9.807   7.961  1.00  0.500          H  
ATOM    541 1HD2 LEU A  31      -0.280  12.471   9.167  1.00  0.500          H  
ATOM    542 2HD2 LEU A  31       1.270  12.136   8.406  1.00  0.500          H  
ATOM    543 3HD2 LEU A  31       0.277  13.514   7.860  1.00  0.500          H  
ATOM    544  N   SER A  32      -2.464  10.447   4.192  1.00  0.320          N  
ATOM    545  CA  SER A  32      -3.844  10.674   3.727  1.00  0.320          C  
ATOM    546  C   SER A  32      -4.852  10.986   4.830  1.00  0.290          C  
ATOM    547  O   SER A  32      -6.022  11.301   4.567  1.00  0.330          O  
ATOM    548  CB  SER A  32      -4.357   9.438   3.018  1.00  0.450          C  
ATOM    549  OG  SER A  32      -4.515   8.362   3.932  1.00  0.450          O  
ATOM    550  H   SER A  32      -2.210   9.508   4.490  1.00  0.380          H  
ATOM    551  HA  SER A  32      -3.831  11.513   3.031  1.00  0.380          H  
ATOM    552 1HB  SER A  32      -5.316   9.662   2.547  1.00  0.540          H  
ATOM    553 2HB  SER A  32      -3.662   9.153   2.230  1.00  0.540          H  
ATOM    554  HG  SER A  32      -4.926   7.652   3.410  1.00  0.540          H  
ATOM    555  N   GLY A  33      -4.447  10.762   6.067  1.00  0.250          N  
ATOM    556  CA  GLY A  33      -5.337  10.943   7.204  1.00  0.250          C  
ATOM    557  C   GLY A  33      -6.251   9.733   7.415  1.00  0.220          C  
ATOM    558  O   GLY A  33      -7.117   9.751   8.290  1.00  0.260          O  
ATOM    559  H   GLY A  33      -3.479  10.516   6.216  1.00  0.300          H  
ATOM    560 1HA  GLY A  33      -4.756  11.129   8.096  1.00  0.300          H  
ATOM    561 2HA  GLY A  33      -5.943  11.832   7.036  1.00  0.300          H  
ATOM    562  N   GLY A  34      -6.114   8.712   6.563  1.00  0.190          N  
ATOM    563  CA  GLY A  34      -6.944   7.526   6.657  1.00  0.200          C  
ATOM    564  C   GLY A  34      -6.249   6.450   7.456  1.00  0.180          C  
ATOM    565  O   GLY A  34      -5.075   6.579   7.809  1.00  0.200          O  
ATOM    566  H   GLY A  34      -5.417   8.771   5.828  1.00  0.230          H  
ATOM    567 1HA  GLY A  34      -7.894   7.777   7.130  1.00  0.240          H  
ATOM    568 2HA  GLY A  34      -7.166   7.160   5.656  1.00  0.240          H  
ATOM    569  N   ILE A  35      -6.913   5.317   7.605  1.00  0.190          N  
ATOM    570  CA  ILE A  35      -6.363   4.244   8.411  1.00  0.260          C  
ATOM    571  C   ILE A  35      -5.099   3.590   7.851  1.00  0.260          C  
ATOM    572  O   ILE A  35      -4.221   3.180   8.614  1.00  0.380          O  
ATOM    573  CB  ILE A  35      -7.442   3.145   8.609  1.00  0.340          C  
ATOM    574  CG1 ILE A  35      -7.117   2.256   9.779  1.00  0.340          C  
ATOM    575  CG2 ILE A  35      -7.657   2.261   7.369  1.00  0.340          C  
ATOM    576  CD1 ILE A  35      -7.281   2.917  11.068  1.00  0.340          C  
ATOM    577  H   ILE A  35      -7.857   5.247   7.247  1.00  0.230          H  
ATOM    578  HA  ILE A  35      -6.097   4.674   9.362  1.00  0.310          H  
ATOM    579  HB  ILE A  35      -8.387   3.645   8.834  1.00  0.400          H  
ATOM    580 1HG1 ILE A  35      -7.752   1.390   9.725  1.00  0.400          H  
ATOM    581 2HG1 ILE A  35      -6.101   1.938   9.736  1.00  0.400          H  
ATOM    582 1HG2 ILE A  35      -8.450   1.546   7.575  1.00  0.400          H  
ATOM    583 2HG2 ILE A  35      -7.943   2.869   6.518  1.00  0.400          H  
ATOM    584 3HG2 ILE A  35      -6.758   1.701   7.127  1.00  0.400          H  
ATOM    585 1HD1 ILE A  35      -7.082   2.233  11.844  1.00  0.400          H  
ATOM    586 2HD1 ILE A  35      -6.641   3.765  11.187  1.00  0.400          H  
ATOM    587 3HD1 ILE A  35      -8.295   3.217  11.102  1.00  0.400          H  
ATOM    588  N   ASP A  36      -4.952   3.537   6.532  1.00  0.160          N  
ATOM    589  CA  ASP A  36      -3.827   2.789   6.008  1.00  0.190          C  
ATOM    590  C   ASP A  36      -2.548   3.610   6.035  1.00  0.170          C  
ATOM    591  O   ASP A  36      -1.474   3.077   6.341  1.00  0.200          O  
ATOM    592  CB  ASP A  36      -4.161   2.357   4.582  1.00  0.250          C  
ATOM    593  CG  ASP A  36      -5.417   1.434   4.504  1.00  0.250          C  
ATOM    594  OD1 ASP A  36      -5.463   0.408   5.132  1.00  0.250          O  
ATOM    595  OD2 ASP A  36      -6.360   1.798   3.804  1.00  0.250          O  
ATOM    596  H   ASP A  36      -5.665   3.918   5.924  1.00  0.190          H  
ATOM    597  HA  ASP A  36      -3.668   1.911   6.622  1.00  0.230          H  
ATOM    598 1HB  ASP A  36      -4.307   3.228   3.948  1.00  0.300          H  
ATOM    599 2HB  ASP A  36      -3.314   1.802   4.179  1.00  0.300          H  
ATOM    600  N   SER A  37      -2.647   4.912   5.772  1.00  0.150          N  
ATOM    601  CA  SER A  37      -1.431   5.705   5.817  1.00  0.140          C  
ATOM    602  C   SER A  37      -1.087   6.007   7.270  1.00  0.200          C  
ATOM    603  O   SER A  37       0.082   6.212   7.595  1.00  0.280          O  
ATOM    604  CB  SER A  37      -1.539   6.971   4.980  1.00  0.200          C  
ATOM    605  OG  SER A  37      -2.461   7.886   5.479  1.00  0.200          O  
ATOM    606  H   SER A  37      -3.537   5.312   5.526  1.00  0.180          H  
ATOM    607  HA  SER A  37      -0.618   5.113   5.398  1.00  0.170          H  
ATOM    608 1HB  SER A  37      -0.559   7.440   4.931  1.00  0.240          H  
ATOM    609 2HB  SER A  37      -1.821   6.710   3.964  1.00  0.240          H  
ATOM    610  HG  SER A  37      -3.308   7.644   5.077  1.00  0.240          H  
ATOM    611  N   ALA A  38      -2.095   5.976   8.156  1.00  0.190          N  
ATOM    612  CA  ALA A  38      -1.882   6.180   9.573  1.00  0.250          C  
ATOM    613  C   ALA A  38      -1.052   5.068  10.176  1.00  0.280          C  
ATOM    614  O   ALA A  38      -0.143   5.323  10.974  1.00  0.330          O  
ATOM    615  CB  ALA A  38      -3.199   6.241  10.256  1.00  0.330          C  
ATOM    616  H   ALA A  38      -3.062   5.873   7.839  1.00  0.230          H  
ATOM    617  HA  ALA A  38      -1.351   7.119   9.699  1.00  0.300          H  
ATOM    618 1HB  ALA A  38      -3.067   6.445  11.291  1.00  0.390          H  
ATOM    619 2HB  ALA A  38      -3.765   7.022   9.805  1.00  0.390          H  
ATOM    620 3HB  ALA A  38      -3.723   5.299  10.126  1.00  0.390          H  
ATOM    621  N   VAL A  39      -1.346   3.821   9.790  1.00  0.270          N  
ATOM    622  CA  VAL A  39      -0.546   2.720  10.282  1.00  0.290          C  
ATOM    623  C   VAL A  39       0.865   2.859   9.738  1.00  0.270          C  
ATOM    624  O   VAL A  39       1.816   2.635  10.478  1.00  0.290          O  
ATOM    625  CB  VAL A  39      -1.165   1.349  10.011  1.00  0.400          C  
ATOM    626  CG1 VAL A  39      -0.178   0.254  10.387  1.00  0.400          C  
ATOM    627  CG2 VAL A  39      -2.401   1.211  10.883  1.00  0.400          C  
ATOM    628  H   VAL A  39      -2.160   3.645   9.186  1.00  0.320          H  
ATOM    629  HA  VAL A  39      -0.489   2.809  11.368  1.00  0.350          H  
ATOM    630  HB  VAL A  39      -1.422   1.252   8.951  1.00  0.480          H  
ATOM    631 1HG1 VAL A  39      -0.634  -0.715  10.212  1.00  0.480          H  
ATOM    632 2HG1 VAL A  39       0.725   0.338   9.798  1.00  0.480          H  
ATOM    633 3HG1 VAL A  39       0.068   0.360  11.430  1.00  0.480          H  
ATOM    634 1HG2 VAL A  39      -2.858   0.242  10.744  1.00  0.480          H  
ATOM    635 2HG2 VAL A  39      -2.107   1.315  11.923  1.00  0.480          H  
ATOM    636 3HG2 VAL A  39      -3.117   1.991  10.627  1.00  0.480          H  
ATOM    637  N   VAL A  40       1.018   3.231   8.461  1.00  0.250          N  
ATOM    638  CA  VAL A  40       2.358   3.411   7.913  1.00  0.240          C  
ATOM    639  C   VAL A  40       3.131   4.443   8.706  1.00  0.280          C  
ATOM    640  O   VAL A  40       4.324   4.247   8.979  1.00  0.290          O  
ATOM    641  CB  VAL A  40       2.318   3.799   6.433  1.00  0.340          C  
ATOM    642  CG1 VAL A  40       3.704   4.205   5.923  1.00  0.340          C  
ATOM    643  CG2 VAL A  40       1.845   2.627   5.689  1.00  0.340          C  
ATOM    644  H   VAL A  40       0.192   3.365   7.866  1.00  0.300          H  
ATOM    645  HA  VAL A  40       2.881   2.473   7.992  1.00  0.290          H  
ATOM    646  HB  VAL A  40       1.651   4.643   6.286  1.00  0.410          H  
ATOM    647 1HG1 VAL A  40       3.639   4.451   4.858  1.00  0.410          H  
ATOM    648 2HG1 VAL A  40       4.078   5.076   6.463  1.00  0.410          H  
ATOM    649 3HG1 VAL A  40       4.380   3.371   6.064  1.00  0.410          H  
ATOM    650 1HG2 VAL A  40       1.826   2.868   4.660  1.00  0.410          H  
ATOM    651 2HG2 VAL A  40       2.523   1.825   5.862  1.00  0.410          H  
ATOM    652 3HG2 VAL A  40       0.859   2.340   6.024  1.00  0.410          H  
ATOM    653  N   ALA A  41       2.467   5.543   9.062  1.00  0.320          N  
ATOM    654  CA  ALA A  41       3.104   6.561   9.858  1.00  0.370          C  
ATOM    655  C   ALA A  41       3.627   5.957  11.160  1.00  0.350          C  
ATOM    656  O   ALA A  41       4.787   6.133  11.529  1.00  0.340          O  
ATOM    657  CB  ALA A  41       2.077   7.649  10.191  1.00  0.500          C  
ATOM    658  H   ALA A  41       1.509   5.680   8.731  1.00  0.380          H  
ATOM    659  HA  ALA A  41       3.937   6.967   9.286  1.00  0.440          H  
ATOM    660 1HB  ALA A  41       2.515   8.429  10.763  1.00  0.600          H  
ATOM    661 2HB  ALA A  41       1.667   8.048   9.295  1.00  0.600          H  
ATOM    662 3HB  ALA A  41       1.272   7.221  10.760  1.00  0.600          H  
ATOM    663  N   ALA A  42       2.782   5.172  11.825  1.00  0.350          N  
ATOM    664  CA  ALA A  42       3.168   4.539  13.074  1.00  0.360          C  
ATOM    665  C   ALA A  42       4.315   3.541  12.936  1.00  0.350          C  
ATOM    666  O   ALA A  42       5.205   3.497  13.801  1.00  0.350          O  
ATOM    667  CB  ALA A  42       1.983   3.855  13.665  1.00  0.500          C  
ATOM    668  H   ALA A  42       1.821   5.071  11.479  1.00  0.420          H  
ATOM    669  HA  ALA A  42       3.497   5.324  13.748  1.00  0.430          H  
ATOM    670 1HB  ALA A  42       2.287   3.465  14.603  1.00  0.600          H  
ATOM    671 2HB  ALA A  42       1.203   4.571  13.803  1.00  0.600          H  
ATOM    672 3HB  ALA A  42       1.641   3.056  13.009  1.00  0.600          H  
ATOM    673  N   ILE A  43       4.339   2.775  11.842  1.00  0.360          N  
ATOM    674  CA  ILE A  43       5.389   1.787  11.658  1.00  0.360          C  
ATOM    675  C   ILE A  43       6.696   2.538  11.567  1.00  0.350          C  
ATOM    676  O   ILE A  43       7.666   2.207  12.249  1.00  0.340          O  
ATOM    677  CB  ILE A  43       5.279   0.997  10.327  1.00  0.500          C  
ATOM    678  CG1 ILE A  43       4.031   0.140  10.252  1.00  0.500          C  
ATOM    679  CG2 ILE A  43       6.527   0.025  10.238  1.00  0.500          C  
ATOM    680  CD1 ILE A  43       3.738  -0.348   8.813  1.00  0.500          C  
ATOM    681  H   ILE A  43       3.553   2.843  11.184  1.00  0.430          H  
ATOM    682  HA  ILE A  43       5.411   1.112  12.518  1.00  0.430          H  
ATOM    683  HB  ILE A  43       5.273   1.694   9.482  1.00  0.600          H  
ATOM    684 1HG1 ILE A  43       4.148  -0.724  10.902  1.00  0.600          H  
ATOM    685 2HG1 ILE A  43       3.195   0.710  10.609  1.00  0.600          H  
ATOM    686 1HG2 ILE A  43       6.513  -0.546   9.322  1.00  0.600          H  
ATOM    687 2HG2 ILE A  43       7.450   0.580  10.269  1.00  0.600          H  
ATOM    688 3HG2 ILE A  43       6.503  -0.664  11.082  1.00  0.600          H  
ATOM    689 1HD1 ILE A  43       2.842  -0.926   8.803  1.00  0.600          H  
ATOM    690 2HD1 ILE A  43       3.607   0.485   8.166  1.00  0.600          H  
ATOM    691 3HD1 ILE A  43       4.543  -0.948   8.431  1.00  0.600          H  
ATOM    692  N   ALA A  44       6.737   3.557  10.698  1.00  0.360          N  
ATOM    693  CA  ALA A  44       7.961   4.302  10.468  1.00  0.370          C  
ATOM    694  C   ALA A  44       8.501   4.951  11.735  1.00  0.310          C  
ATOM    695  O   ALA A  44       9.715   4.946  11.969  1.00  0.310          O  
ATOM    696  CB  ALA A  44       7.720   5.348   9.423  1.00  0.510          C  
ATOM    697  H   ALA A  44       5.886   3.805  10.175  1.00  0.430          H  
ATOM    698  HA  ALA A  44       8.712   3.600  10.100  1.00  0.440          H  
ATOM    699 1HB  ALA A  44       8.649   5.849   9.247  1.00  0.620          H  
ATOM    700 2HB  ALA A  44       7.367   4.880   8.508  1.00  0.620          H  
ATOM    701 3HB  ALA A  44       6.969   6.060   9.778  1.00  0.620          H  
ATOM    702  N   LYS A  45       7.608   5.485  12.576  1.00  0.300          N  
ATOM    703  CA  LYS A  45       8.061   6.098  13.813  1.00  0.270          C  
ATOM    704  C   LYS A  45       8.730   5.095  14.713  1.00  0.220          C  
ATOM    705  O   LYS A  45       9.846   5.309  15.192  1.00  0.240          O  
ATOM    706  CB  LYS A  45       6.914   6.705  14.613  1.00  0.390          C  
ATOM    707  CG  LYS A  45       7.369   7.348  15.932  1.00  0.390          C  
ATOM    708  CD  LYS A  45       6.207   7.953  16.646  1.00  0.390          C  
ATOM    709  CE  LYS A  45       6.617   8.678  17.927  1.00  0.390          C  
ATOM    710  NZ  LYS A  45       6.933   7.721  19.052  1.00  0.390          N  
ATOM    711  H   LYS A  45       6.613   5.508  12.321  1.00  0.360          H  
ATOM    712  HA  LYS A  45       8.787   6.872  13.571  1.00  0.320          H  
ATOM    713 1HB  LYS A  45       6.403   7.454  14.034  1.00  0.470          H  
ATOM    714 2HB  LYS A  45       6.181   5.928  14.845  1.00  0.470          H  
ATOM    715 1HG  LYS A  45       7.825   6.599  16.576  1.00  0.470          H  
ATOM    716 2HG  LYS A  45       8.105   8.127  15.718  1.00  0.470          H  
ATOM    717 1HD  LYS A  45       5.756   8.647  15.979  1.00  0.470          H  
ATOM    718 2HD  LYS A  45       5.476   7.177  16.886  1.00  0.470          H  
ATOM    719 1HE  LYS A  45       7.500   9.282  17.715  1.00  0.470          H  
ATOM    720 2HE  LYS A  45       5.809   9.344  18.238  1.00  0.470          H  
ATOM    721 1HZ  LYS A  45       7.204   8.252  19.869  1.00  0.470          H  
ATOM    722 2HZ  LYS A  45       6.109   7.169  19.267  1.00  0.470          H  
ATOM    723 3HZ  LYS A  45       7.685   7.100  18.793  1.00  0.470          H  
ATOM    724  N   GLU A  46       8.059   3.980  14.957  1.00  0.220          N  
ATOM    725  CA  GLU A  46       8.619   3.009  15.873  1.00  0.240          C  
ATOM    726  C   GLU A  46       9.891   2.371  15.310  1.00  0.270          C  
ATOM    727  O   GLU A  46      10.827   2.070  16.054  1.00  0.300          O  
ATOM    728  CB  GLU A  46       7.571   1.958  16.217  1.00  0.330          C  
ATOM    729  CG  GLU A  46       6.385   2.476  17.060  1.00  0.330          C  
ATOM    730  CD  GLU A  46       6.801   3.006  18.422  1.00  0.330          C  
ATOM    731  OE1 GLU A  46       7.643   2.404  19.036  1.00  0.330          O  
ATOM    732  OE2 GLU A  46       6.254   3.997  18.856  1.00  0.330          O  
ATOM    733  H   GLU A  46       7.143   3.817  14.522  1.00  0.260          H  
ATOM    734  HA  GLU A  46       8.888   3.526  16.794  1.00  0.290          H  
ATOM    735 1HB  GLU A  46       7.164   1.549  15.288  1.00  0.390          H  
ATOM    736 2HB  GLU A  46       8.044   1.150  16.765  1.00  0.390          H  
ATOM    737 1HG  GLU A  46       5.885   3.274  16.505  1.00  0.390          H  
ATOM    738 2HG  GLU A  46       5.671   1.665  17.193  1.00  0.390          H  
ATOM    739  N   THR A  47       9.935   2.195  13.989  1.00  0.290          N  
ATOM    740  CA  THR A  47      11.055   1.559  13.318  1.00  0.370          C  
ATOM    741  C   THR A  47      12.344   2.372  13.359  1.00  0.440          C  
ATOM    742  O   THR A  47      13.414   1.834  13.659  1.00  0.540          O  
ATOM    743  CB  THR A  47      10.731   1.334  11.832  1.00  0.490          C  
ATOM    744  OG1 THR A  47       9.596   0.540  11.711  1.00  0.490          O  
ATOM    745  CG2 THR A  47      11.853   0.592  11.190  1.00  0.490          C  
ATOM    746  H   THR A  47       9.127   2.461  13.430  1.00  0.350          H  
ATOM    747  HA  THR A  47      11.235   0.600  13.798  1.00  0.440          H  
ATOM    748  HB  THR A  47      10.561   2.278  11.335  1.00  0.580          H  
ATOM    749  HG1 THR A  47       8.819   1.084  11.911  1.00  0.580          H  
ATOM    750 1HG2 THR A  47      11.607   0.403  10.156  1.00  0.580          H  
ATOM    751 2HG2 THR A  47      12.777   1.152  11.240  1.00  0.580          H  
ATOM    752 3HG2 THR A  47      11.971  -0.338  11.716  1.00  0.580          H  
ATOM    753  N   PHE A  48      12.254   3.660  13.025  1.00  0.440          N  
ATOM    754  CA  PHE A  48      13.451   4.478  12.909  1.00  0.580          C  
ATOM    755  C   PHE A  48      13.575   5.618  13.907  1.00  0.580          C  
ATOM    756  O   PHE A  48      14.639   6.238  14.019  1.00  0.640          O  
ATOM    757  CB  PHE A  48      13.482   5.107  11.525  1.00  0.760          C  
ATOM    758  CG  PHE A  48      13.421   4.151  10.444  1.00  0.760          C  
ATOM    759  CD1 PHE A  48      12.239   3.956   9.760  1.00  0.760          C  
ATOM    760  CD2 PHE A  48      14.525   3.429  10.101  1.00  0.760          C  
ATOM    761  CE1 PHE A  48      12.174   3.046   8.757  1.00  0.760          C  
ATOM    762  CE2 PHE A  48      14.461   2.535   9.106  1.00  0.760          C  
ATOM    763  CZ  PHE A  48      13.279   2.338   8.429  1.00  0.760          C  
ATOM    764  H   PHE A  48      11.341   4.056  12.780  1.00  0.530          H  
ATOM    765  HA  PHE A  48      14.316   3.829  13.034  1.00  0.700          H  
ATOM    766 1HB  PHE A  48      12.661   5.827  11.423  1.00  0.910          H  
ATOM    767 2HB  PHE A  48      14.403   5.630  11.417  1.00  0.910          H  
ATOM    768  HD1 PHE A  48      11.354   4.536  10.042  1.00  0.910          H  
ATOM    769  HD2 PHE A  48      15.458   3.581  10.643  1.00  0.910          H  
ATOM    770  HE1 PHE A  48      11.246   2.885   8.223  1.00  0.910          H  
ATOM    771  HE2 PHE A  48      15.347   1.965   8.846  1.00  0.910          H  
ATOM    772  HZ  PHE A  48      13.233   1.616   7.629  1.00  0.910          H  
ATOM    773  N   GLY A  49      12.498   5.961  14.593  1.00  0.510          N  
ATOM    774  CA  GLY A  49      12.497   7.132  15.432  1.00  0.540          C  
ATOM    775  C   GLY A  49      11.961   8.266  14.577  1.00  0.560          C  
ATOM    776  O   GLY A  49      12.157   8.306  13.360  1.00  0.550          O  
ATOM    777  H   GLY A  49      11.626   5.434  14.564  1.00  0.610          H  
ATOM    778 1HA  GLY A  49      11.850   6.965  16.294  1.00  0.650          H  
ATOM    779 2HA  GLY A  49      13.502   7.352  15.787  1.00  0.650          H  
ATOM    780  N   PHE A  50      11.302   9.229  15.190  1.00  0.620          N  
ATOM    781  CA  PHE A  50      10.754  10.330  14.410  1.00  0.700          C  
ATOM    782  C   PHE A  50      11.833  11.179  13.720  1.00  0.720          C  
ATOM    783  O   PHE A  50      11.596  11.800  12.683  1.00  0.780          O  
ATOM    784  CB  PHE A  50       9.881  11.189  15.297  1.00  0.950          C  
ATOM    785  CG  PHE A  50      10.630  11.985  16.322  1.00  0.950          C  
ATOM    786  CD1 PHE A  50      11.110  13.250  16.031  1.00  0.950          C  
ATOM    787  CD2 PHE A  50      10.846  11.473  17.590  1.00  0.950          C  
ATOM    788  CE1 PHE A  50      11.791  13.977  16.973  1.00  0.950          C  
ATOM    789  CE2 PHE A  50      11.528  12.198  18.532  1.00  0.950          C  
ATOM    790  CZ  PHE A  50      12.004  13.450  18.223  1.00  0.950          C  
ATOM    791  H   PHE A  50      11.162   9.195  16.190  1.00  0.740          H  
ATOM    792  HA  PHE A  50      10.119   9.904  13.633  1.00  0.840          H  
ATOM    793 1HB  PHE A  50       9.336  11.860  14.677  1.00  1.140          H  
ATOM    794 2HB  PHE A  50       9.147  10.569  15.808  1.00  1.140          H  
ATOM    795  HD1 PHE A  50      10.934  13.673  15.035  1.00  1.140          H  
ATOM    796  HD2 PHE A  50      10.459  10.491  17.846  1.00  1.140          H  
ATOM    797  HE1 PHE A  50      12.162  14.970  16.726  1.00  1.140          H  
ATOM    798  HE2 PHE A  50      11.689  11.784  19.527  1.00  1.140          H  
ATOM    799  HZ  PHE A  50      12.547  14.027  18.971  1.00  1.140          H  
ATOM    800  N   GLU A  51      13.045  11.166  14.264  1.00  0.710          N  
ATOM    801  CA  GLU A  51      14.165  11.934  13.741  1.00  0.780          C  
ATOM    802  C   GLU A  51      14.597  11.482  12.345  1.00  0.730          C  
ATOM    803  O   GLU A  51      15.268  12.221  11.622  1.00  0.800          O  
ATOM    804  CB  GLU A  51      15.350  11.841  14.702  1.00  1.060          C  
ATOM    805  CG  GLU A  51      15.140  12.560  16.038  1.00  1.060          C  
ATOM    806  CD  GLU A  51      16.319  12.427  16.964  1.00  1.060          C  
ATOM    807  OE1 GLU A  51      17.177  11.627  16.677  1.00  1.060          O  
ATOM    808  OE2 GLU A  51      16.378  13.135  17.942  1.00  1.060          O  
ATOM    809  H   GLU A  51      13.198  10.625  15.104  1.00  0.850          H  
ATOM    810  HA  GLU A  51      13.855  12.977  13.677  1.00  0.940          H  
ATOM    811 1HB  GLU A  51      15.556  10.790  14.914  1.00  1.280          H  
ATOM    812 2HB  GLU A  51      16.239  12.258  14.228  1.00  1.280          H  
ATOM    813 1HG  GLU A  51      14.952  13.615  15.847  1.00  1.280          H  
ATOM    814 2HG  GLU A  51      14.258  12.146  16.522  1.00  1.280          H  
ATOM    815  N   ASN A  52      14.262  10.240  11.999  1.00  0.630          N  
ATOM    816  CA  ASN A  52      14.631   9.611  10.743  1.00  0.590          C  
ATOM    817  C   ASN A  52      13.431   9.457   9.808  1.00  0.540          C  
ATOM    818  O   ASN A  52      13.440   8.591   8.908  1.00  0.520          O  
ATOM    819  CB  ASN A  52      15.270   8.276  11.019  1.00  0.840          C  
ATOM    820  CG  ASN A  52      16.625   8.375  11.663  1.00  0.840          C  
ATOM    821  OD1 ASN A  52      17.510   9.110  11.203  1.00  0.840          O  
ATOM    822  ND2 ASN A  52      16.818   7.634  12.729  1.00  0.840          N  
ATOM    823  H   ASN A  52      13.665   9.698  12.632  1.00  0.760          H  
ATOM    824  HA  ASN A  52      15.357  10.248  10.236  1.00  0.710          H  
ATOM    825 1HB  ASN A  52      14.621   7.769  11.718  1.00  1.010          H  
ATOM    826 2HB  ASN A  52      15.334   7.679  10.109  1.00  1.010          H  
ATOM    827 1HD2 ASN A  52      17.700   7.655  13.200  1.00  1.010          H  
ATOM    828 2HD2 ASN A  52      16.069   7.041  13.091  1.00  1.010          H  
ATOM    829  N   HIS A  53      12.391  10.277  10.023  1.00  0.560          N  
ATOM    830  CA  HIS A  53      11.213  10.153   9.193  1.00  0.580          C  
ATOM    831  C   HIS A  53      10.423  11.444   8.934  1.00  0.530          C  
ATOM    832  O   HIS A  53      10.187  12.280   9.828  1.00  0.610          O  
ATOM    833  CB  HIS A  53      10.265   9.158   9.823  1.00  0.800          C  
ATOM    834  CG  HIS A  53       9.212   8.853   8.942  1.00  0.800          C  
ATOM    835  ND1 HIS A  53       9.357   7.984   7.937  1.00  0.800          N  
ATOM    836  CD2 HIS A  53       8.011   9.363   8.814  1.00  0.800          C  
ATOM    837  CE1 HIS A  53       8.239   7.916   7.278  1.00  0.800          C  
ATOM    838  NE2 HIS A  53       7.430   8.754   7.798  1.00  0.800          N  
ATOM    839  H   HIS A  53      12.399  10.951  10.798  1.00  0.670          H  
ATOM    840  HA  HIS A  53      11.509   9.770   8.217  1.00  0.700          H  
ATOM    841 1HB  HIS A  53      10.795   8.235  10.065  1.00  0.960          H  
ATOM    842 2HB  HIS A  53       9.863   9.564  10.745  1.00  0.960          H  
ATOM    843  HD1 HIS A  53      10.227   8.091   7.416  1.00  0.960          H  
ATOM    844  HD2 HIS A  53       7.504  10.120   9.333  1.00  0.960          H  
ATOM    845  HE1 HIS A  53       8.129   7.257   6.425  1.00  0.960          H  
ATOM    846  N   LEU A  54      10.010  11.573   7.672  1.00  0.480          N  
ATOM    847  CA  LEU A  54       9.197  12.699   7.230  1.00  0.470          C  
ATOM    848  C   LEU A  54       7.914  12.293   6.489  1.00  0.420          C  
ATOM    849  O   LEU A  54       7.901  11.352   5.687  1.00  0.400          O  
ATOM    850  CB  LEU A  54      10.079  13.632   6.381  1.00  0.660          C  
ATOM    851  CG  LEU A  54       9.422  14.853   5.776  1.00  0.660          C  
ATOM    852  CD1 LEU A  54      10.418  15.989   5.745  1.00  0.660          C  
ATOM    853  CD2 LEU A  54       8.962  14.539   4.367  1.00  0.660          C  
ATOM    854  H   LEU A  54      10.282  10.837   7.007  1.00  0.580          H  
ATOM    855  HA  LEU A  54       8.889  13.253   8.113  1.00  0.560          H  
ATOM    856 1HB  LEU A  54      10.884  13.987   7.015  1.00  0.790          H  
ATOM    857 2HB  LEU A  54      10.521  13.077   5.583  1.00  0.790          H  
ATOM    858  HG  LEU A  54       8.588  15.157   6.366  1.00  0.790          H  
ATOM    859 1HD1 LEU A  54       9.951  16.870   5.312  1.00  0.790          H  
ATOM    860 2HD1 LEU A  54      10.741  16.219   6.746  1.00  0.790          H  
ATOM    861 3HD1 LEU A  54      11.277  15.710   5.157  1.00  0.790          H  
ATOM    862 1HD2 LEU A  54       8.538  15.421   3.977  1.00  0.790          H  
ATOM    863 2HD2 LEU A  54       9.798  14.243   3.772  1.00  0.790          H  
ATOM    864 3HD2 LEU A  54       8.229  13.752   4.331  1.00  0.790          H  
ATOM    865  N   ALA A  55       6.834  13.019   6.774  1.00  0.450          N  
ATOM    866  CA  ALA A  55       5.575  12.800   6.075  1.00  0.470          C  
ATOM    867  C   ALA A  55       5.280  13.980   5.158  1.00  0.420          C  
ATOM    868  O   ALA A  55       5.525  15.143   5.505  1.00  0.500          O  
ATOM    869  CB  ALA A  55       4.429  12.629   7.051  1.00  0.650          C  
ATOM    870  H   ALA A  55       6.927  13.774   7.461  1.00  0.540          H  
ATOM    871  HA  ALA A  55       5.664  11.902   5.464  1.00  0.560          H  
ATOM    872 1HB  ALA A  55       3.507  12.460   6.497  1.00  0.780          H  
ATOM    873 2HB  ALA A  55       4.629  11.791   7.701  1.00  0.780          H  
ATOM    874 3HB  ALA A  55       4.343  13.527   7.630  1.00  0.780          H  
ATOM    875  N   LEU A  56       4.694  13.697   4.018  1.00  0.330          N  
ATOM    876  CA  LEU A  56       4.289  14.791   3.159  1.00  0.330          C  
ATOM    877  C   LEU A  56       2.791  14.997   3.252  1.00  0.380          C  
ATOM    878  O   LEU A  56       2.008  14.036   3.240  1.00  0.540          O  
ATOM    879  CB  LEU A  56       4.703  14.475   1.726  1.00  0.460          C  
ATOM    880  CG  LEU A  56       6.216  14.265   1.473  1.00  0.460          C  
ATOM    881  CD1 LEU A  56       6.410  13.848   0.089  1.00  0.460          C  
ATOM    882  CD2 LEU A  56       6.976  15.526   1.692  1.00  0.460          C  
ATOM    883  H   LEU A  56       4.552  12.715   3.748  1.00  0.400          H  
ATOM    884  HA  LEU A  56       4.762  15.711   3.486  1.00  0.400          H  
ATOM    885 1HB  LEU A  56       4.226  13.551   1.471  1.00  0.550          H  
ATOM    886 2HB  LEU A  56       4.335  15.255   1.068  1.00  0.550          H  
ATOM    887  HG  LEU A  56       6.582  13.477   2.139  1.00  0.550          H  
ATOM    888 1HD1 LEU A  56       7.459  13.674  -0.095  1.00  0.550          H  
ATOM    889 2HD1 LEU A  56       5.853  12.938  -0.062  1.00  0.550          H  
ATOM    890 3HD1 LEU A  56       6.053  14.621  -0.583  1.00  0.550          H  
ATOM    891 1HD2 LEU A  56       8.032  15.359   1.507  1.00  0.550          H  
ATOM    892 2HD2 LEU A  56       6.616  16.275   1.020  1.00  0.550          H  
ATOM    893 3HD2 LEU A  56       6.837  15.855   2.702  1.00  0.550          H  
ATOM    894  N   ILE A  57       2.368  16.258   3.312  1.00  0.370          N  
ATOM    895  CA  ILE A  57       0.943  16.544   3.324  1.00  0.420          C  
ATOM    896  C   ILE A  57       0.524  17.196   2.037  1.00  0.440          C  
ATOM    897  O   ILE A  57       0.630  18.406   1.827  1.00  0.560          O  
ATOM    898  CB  ILE A  57       0.548  17.373   4.560  1.00  0.570          C  
ATOM    899  CG1 ILE A  57       0.920  16.508   5.818  1.00  0.570          C  
ATOM    900  CG2 ILE A  57      -0.954  17.836   4.492  1.00  0.570          C  
ATOM    901  CD1 ILE A  57       0.715  17.152   7.151  1.00  0.570          C  
ATOM    902  H   ILE A  57       3.038  17.038   3.343  1.00  0.440          H  
ATOM    903  HA  ILE A  57       0.401  15.602   3.396  1.00  0.500          H  
ATOM    904  HB  ILE A  57       1.184  18.260   4.604  1.00  0.680          H  
ATOM    905 1HG1 ILE A  57       0.352  15.589   5.774  1.00  0.680          H  
ATOM    906 2HG1 ILE A  57       1.976  16.251   5.757  1.00  0.680          H  
ATOM    907 1HG2 ILE A  57      -1.204  18.426   5.372  1.00  0.680          H  
ATOM    908 2HG2 ILE A  57      -1.119  18.451   3.606  1.00  0.680          H  
ATOM    909 3HG2 ILE A  57      -1.599  16.982   4.441  1.00  0.680          H  
ATOM    910 1HD1 ILE A  57       1.016  16.447   7.910  1.00  0.680          H  
ATOM    911 2HD1 ILE A  57       1.320  18.055   7.222  1.00  0.680          H  
ATOM    912 3HD1 ILE A  57      -0.332  17.406   7.296  1.00  0.680          H  
ATOM    913  N   MET A  58      -0.006  16.368   1.164  1.00  0.590          N  
ATOM    914  CA  MET A  58      -0.337  16.766  -0.181  1.00  0.690          C  
ATOM    915  C   MET A  58      -1.750  17.259  -0.252  1.00  0.720          C  
ATOM    916  O   MET A  58      -2.680  16.508  -0.551  1.00  1.060          O  
ATOM    917  CB  MET A  58      -0.073  15.596  -1.067  1.00  0.930          C  
ATOM    918  CG  MET A  58       1.369  15.221  -1.005  1.00  0.930          C  
ATOM    919  SD  MET A  58       1.714  13.886  -1.974  1.00  0.930          S  
ATOM    920  CE  MET A  58       3.265  13.433  -1.420  1.00  0.930          C  
ATOM    921  H   MET A  58      -0.140  15.400   1.431  1.00  0.710          H  
ATOM    922  HA  MET A  58       0.307  17.592  -0.481  1.00  0.830          H  
ATOM    923 1HB  MET A  58      -0.677  14.744  -0.756  1.00  1.110          H  
ATOM    924 2HB  MET A  58      -0.335  15.849  -2.076  1.00  1.110          H  
ATOM    925 1HG  MET A  58       1.968  16.062  -1.353  1.00  1.110          H  
ATOM    926 2HG  MET A  58       1.667  14.990   0.017  1.00  1.110          H  
ATOM    927 1HE  MET A  58       3.596  12.617  -2.004  1.00  1.110          H  
ATOM    928 2HE  MET A  58       3.940  14.255  -1.526  1.00  1.110          H  
ATOM    929 3HE  MET A  58       3.196  13.136  -0.392  1.00  1.110          H  
ATOM    930  N   HIS A  59      -1.910  18.503   0.131  1.00  0.580          N  
ATOM    931  CA  HIS A  59      -3.210  19.111   0.227  1.00  0.710          C  
ATOM    932  C   HIS A  59      -3.811  19.443  -1.128  1.00  0.560          C  
ATOM    933  O   HIS A  59      -3.130  19.923  -2.050  1.00  0.620          O  
ATOM    934  CB  HIS A  59      -3.166  20.353   1.114  1.00  0.940          C  
ATOM    935  CG  HIS A  59      -4.515  20.942   1.350  1.00  0.940          C  
ATOM    936  ND1 HIS A  59      -5.528  20.250   1.984  1.00  0.940          N  
ATOM    937  CD2 HIS A  59      -5.021  22.160   1.051  1.00  0.940          C  
ATOM    938  CE1 HIS A  59      -6.600  21.022   2.069  1.00  0.940          C  
ATOM    939  NE2 HIS A  59      -6.318  22.184   1.509  1.00  0.940          N  
ATOM    940  H   HIS A  59      -1.066  19.050   0.353  1.00  0.700          H  
ATOM    941  HA  HIS A  59      -3.890  18.408   0.705  1.00  0.850          H  
ATOM    942 1HB  HIS A  59      -2.724  20.095   2.078  1.00  1.130          H  
ATOM    943 2HB  HIS A  59      -2.526  21.108   0.655  1.00  1.130          H  
ATOM    944  HD2 HIS A  59      -4.496  22.973   0.545  1.00  1.130          H  
ATOM    945  HE1 HIS A  59      -7.554  20.742   2.520  1.00  1.130          H  
ATOM    946  HE2 HIS A  59      -6.951  22.969   1.428  1.00  1.130          H  
ATOM    947  N   ILE A  60      -5.088  19.117  -1.225  1.00  0.740          N  
ATOM    948  CA  ILE A  60      -5.966  19.336  -2.356  1.00  0.790          C  
ATOM    949  C   ILE A  60      -7.327  19.669  -1.759  1.00  0.940          C  
ATOM    950  O   ILE A  60      -7.511  19.117  -0.676  1.00  1.530          O  
ATOM    951  CB  ILE A  60      -6.033  18.079  -3.281  1.00  1.090          C  
ATOM    952  CG1 ILE A  60      -6.562  16.829  -2.460  1.00  1.090          C  
ATOM    953  CG2 ILE A  60      -4.645  17.780  -3.926  1.00  1.090          C  
ATOM    954  CD1 ILE A  60      -6.892  15.622  -3.286  1.00  1.090          C  
ATOM    955  H   ILE A  60      -5.501  18.692  -0.403  1.00  0.890          H  
ATOM    956  HA  ILE A  60      -5.617  20.190  -2.931  1.00  0.950          H  
ATOM    957  HB  ILE A  60      -6.744  18.276  -4.085  1.00  1.300          H  
ATOM    958 1HG1 ILE A  60      -5.792  16.551  -1.736  1.00  1.300          H  
ATOM    959 2HG1 ILE A  60      -7.461  17.078  -1.926  1.00  1.300          H  
ATOM    960 1HG2 ILE A  60      -4.706  16.932  -4.596  1.00  1.300          H  
ATOM    961 2HG2 ILE A  60      -4.324  18.650  -4.491  1.00  1.300          H  
ATOM    962 3HG2 ILE A  60      -3.910  17.564  -3.153  1.00  1.300          H  
ATOM    963 1HD1 ILE A  60      -7.236  14.823  -2.635  1.00  1.300          H  
ATOM    964 2HD1 ILE A  60      -7.681  15.888  -3.978  1.00  1.300          H  
ATOM    965 3HD1 ILE A  60      -6.022  15.280  -3.829  1.00  1.300          H  
ATOM    966  N   ASN A  61      -8.322  19.597  -2.639  1.00  1.170          N  
ATOM    967  CA  ASN A  61      -9.520  20.402  -2.396  1.00  1.400          C  
ATOM    968  C   ASN A  61     -10.640  19.624  -1.669  1.00  1.900          C  
ATOM    969  O   ASN A  61     -11.822  19.775  -1.980  1.00  2.140          O  
ATOM    970  CB  ASN A  61     -10.004  20.974  -3.707  1.00  1.870          C  
ATOM    971  CG  ASN A  61     -10.394  19.916  -4.690  1.00  1.870          C  
ATOM    972  OD1 ASN A  61      -9.986  18.740  -4.585  1.00  1.870          O  
ATOM    973  ND2 ASN A  61     -11.173  20.306  -5.669  1.00  1.870          N  
ATOM    974  H   ASN A  61      -8.601  18.658  -2.901  1.00  1.400          H  
ATOM    975  HA  ASN A  61      -9.240  21.234  -1.748  1.00  1.680          H  
ATOM    976 1HB  ASN A  61     -10.859  21.625  -3.529  1.00  2.240          H  
ATOM    977 2HB  ASN A  61      -9.222  21.580  -4.144  1.00  2.240          H  
ATOM    978 1HD2 ASN A  61     -11.469  19.654  -6.362  1.00  2.240          H  
ATOM    979 2HD2 ASN A  61     -11.469  21.261  -5.718  1.00  2.240          H  
ATOM    980  N   ASN A  62     -10.234  18.763  -0.738  1.00  2.390          N  
ATOM    981  CA  ASN A  62     -11.104  17.923   0.071  1.00  3.010          C  
ATOM    982  C   ASN A  62     -11.546  18.559   1.384  1.00  2.630          C  
ATOM    983  O   ASN A  62     -11.172  19.685   1.721  1.00  2.870          O  
ATOM    984  CB  ASN A  62     -10.443  16.588   0.345  1.00  3.970          C  
ATOM    985  CG  ASN A  62     -10.396  15.696  -0.838  1.00  3.970          C  
ATOM    986  OD1 ASN A  62     -11.272  15.731  -1.713  1.00  3.970          O  
ATOM    987  ND2 ASN A  62      -9.414  14.851  -0.864  1.00  3.970          N  
ATOM    988  H   ASN A  62      -9.240  18.747  -0.542  1.00  2.870          H  
ATOM    989  HA  ASN A  62     -12.012  17.736  -0.503  1.00  3.610          H  
ATOM    990 1HB  ASN A  62      -9.416  16.770   0.669  1.00  4.760          H  
ATOM    991 2HB  ASN A  62     -10.940  16.058   1.154  1.00  4.760          H  
ATOM    992 1HD2 ASN A  62      -9.359  14.159  -1.610  1.00  4.760          H  
ATOM    993 2HD2 ASN A  62      -8.745  14.828  -0.125  1.00  4.760          H  
ATOM    994  N   SER A  63     -12.347  17.797   2.128  1.00  2.460          N  
ATOM    995  CA  SER A  63     -12.884  18.180   3.426  1.00  2.240          C  
ATOM    996  C   SER A  63     -11.825  18.499   4.463  1.00  1.450          C  
ATOM    997  O   SER A  63     -10.774  17.840   4.550  1.00  1.960          O  
ATOM    998  CB  SER A  63     -13.762  17.087   3.987  1.00  3.220          C  
ATOM    999  OG  SER A  63     -14.146  17.399   5.309  1.00  3.220          O  
ATOM   1000  H   SER A  63     -12.609  16.892   1.762  1.00  2.950          H  
ATOM   1001  HA  SER A  63     -13.492  19.074   3.283  1.00  2.690          H  
ATOM   1002 1HB  SER A  63     -14.648  16.975   3.362  1.00  3.870          H  
ATOM   1003 2HB  SER A  63     -13.223  16.137   3.973  1.00  3.870          H  
ATOM   1004  HG  SER A  63     -14.771  16.704   5.560  1.00  3.870          H  
ATOM   1005  N   LYS A  64     -12.160  19.470   5.313  1.00  1.060          N  
ATOM   1006  CA  LYS A  64     -11.314  19.910   6.413  1.00  0.940          C  
ATOM   1007  C   LYS A  64     -10.997  18.775   7.379  1.00  0.780          C  
ATOM   1008  O   LYS A  64     -10.033  18.865   8.138  1.00  0.830          O  
ATOM   1009  CB  LYS A  64     -11.993  21.040   7.193  1.00  1.360          C  
ATOM   1010  CG  LYS A  64     -13.241  20.605   7.996  1.00  1.360          C  
ATOM   1011  CD  LYS A  64     -13.903  21.785   8.695  1.00  1.360          C  
ATOM   1012  CE  LYS A  64     -15.103  21.333   9.528  1.00  1.360          C  
ATOM   1013  NZ  LYS A  64     -15.782  22.482  10.193  1.00  1.360          N  
ATOM   1014  H   LYS A  64     -13.043  19.935   5.158  1.00  1.270          H  
ATOM   1015  HA  LYS A  64     -10.374  20.276   5.999  1.00  1.130          H  
ATOM   1016 1HB  LYS A  64     -11.280  21.477   7.892  1.00  1.640          H  
ATOM   1017 2HB  LYS A  64     -12.296  21.824   6.500  1.00  1.640          H  
ATOM   1018 1HG  LYS A  64     -13.962  20.120   7.337  1.00  1.640          H  
ATOM   1019 2HG  LYS A  64     -12.949  19.893   8.769  1.00  1.640          H  
ATOM   1020 1HD  LYS A  64     -13.176  22.268   9.351  1.00  1.640          H  
ATOM   1021 2HD  LYS A  64     -14.236  22.511   7.953  1.00  1.640          H  
ATOM   1022 1HE  LYS A  64     -15.816  20.827   8.879  1.00  1.640          H  
ATOM   1023 2HE  LYS A  64     -14.763  20.632  10.292  1.00  1.640          H  
ATOM   1024 1HZ  LYS A  64     -16.568  22.145  10.733  1.00  1.640          H  
ATOM   1025 2HZ  LYS A  64     -15.130  22.951  10.808  1.00  1.640          H  
ATOM   1026 3HZ  LYS A  64     -16.111  23.132   9.494  1.00  1.640          H  
ATOM   1027  N   LEU A  65     -11.828  17.727   7.386  1.00  0.650          N  
ATOM   1028  CA  LEU A  65     -11.615  16.612   8.285  1.00  0.640          C  
ATOM   1029  C   LEU A  65     -10.541  15.668   7.771  1.00  0.510          C  
ATOM   1030  O   LEU A  65      -9.916  14.961   8.569  1.00  0.590          O  
ATOM   1031  CB  LEU A  65     -12.918  15.849   8.523  1.00  0.900          C  
ATOM   1032  CG  LEU A  65     -14.049  16.623   9.265  1.00  0.900          C  
ATOM   1033  CD1 LEU A  65     -15.285  15.750   9.298  1.00  0.900          C  
ATOM   1034  CD2 LEU A  65     -13.609  16.994  10.700  1.00  0.900          C  
ATOM   1035  H   LEU A  65     -12.607  17.713   6.728  1.00  0.780          H  
ATOM   1036  HA  LEU A  65     -11.263  17.005   9.231  1.00  0.770          H  
ATOM   1037 1HB  LEU A  65     -13.307  15.540   7.554  1.00  1.080          H  
ATOM   1038 2HB  LEU A  65     -12.691  14.954   9.099  1.00  1.080          H  
ATOM   1039  HG  LEU A  65     -14.289  17.534   8.716  1.00  1.080          H  
ATOM   1040 1HD1 LEU A  65     -16.093  16.282   9.800  1.00  1.080          H  
ATOM   1041 2HD1 LEU A  65     -15.590  15.508   8.280  1.00  1.080          H  
ATOM   1042 3HD1 LEU A  65     -15.067  14.830   9.839  1.00  1.080          H  
ATOM   1043 1HD2 LEU A  65     -14.423  17.523  11.195  1.00  1.080          H  
ATOM   1044 2HD2 LEU A  65     -13.376  16.088  11.259  1.00  1.080          H  
ATOM   1045 3HD2 LEU A  65     -12.736  17.640  10.691  1.00  1.080          H  
ATOM   1046  N   ASP A  66     -10.304  15.621   6.448  1.00  0.440          N  
ATOM   1047  CA  ASP A  66      -9.242  14.747   5.998  1.00  0.460          C  
ATOM   1048  C   ASP A  66      -7.964  15.466   6.323  1.00  0.370          C  
ATOM   1049  O   ASP A  66      -6.979  14.851   6.748  1.00  0.420          O  
ATOM   1050  CB  ASP A  66      -9.246  14.424   4.501  1.00  0.640          C  
ATOM   1051  CG  ASP A  66     -10.364  13.517   3.980  1.00  0.640          C  
ATOM   1052  OD1 ASP A  66     -11.198  13.037   4.719  1.00  0.640          O  
ATOM   1053  OD2 ASP A  66     -10.291  13.241   2.802  1.00  0.640          O  
ATOM   1054  H   ASP A  66     -10.794  16.209   5.774  1.00  0.530          H  
ATOM   1055  HA  ASP A  66      -9.273  13.821   6.559  1.00  0.550          H  
ATOM   1056 1HB  ASP A  66      -9.305  15.366   3.947  1.00  0.760          H  
ATOM   1057 2HB  ASP A  66      -8.292  13.964   4.237  1.00  0.760          H  
ATOM   1058  N   PHE A  67      -7.995  16.792   6.130  1.00  0.350          N  
ATOM   1059  CA  PHE A  67      -6.839  17.615   6.423  1.00  0.440          C  
ATOM   1060  C   PHE A  67      -6.534  17.482   7.912  1.00  0.400          C  
ATOM   1061  O   PHE A  67      -5.389  17.242   8.293  1.00  0.490          O  
ATOM   1062  CB  PHE A  67      -7.055  19.070   6.031  1.00  0.580          C  
ATOM   1063  CG  PHE A  67      -5.834  19.912   6.259  1.00  0.580          C  
ATOM   1064  CD1 PHE A  67      -4.790  19.878   5.338  1.00  0.580          C  
ATOM   1065  CD2 PHE A  67      -5.706  20.722   7.375  1.00  0.580          C  
ATOM   1066  CE1 PHE A  67      -3.659  20.625   5.519  1.00  0.580          C  
ATOM   1067  CE2 PHE A  67      -4.564  21.476   7.560  1.00  0.580          C  
ATOM   1068  CZ  PHE A  67      -3.539  21.425   6.628  1.00  0.580          C  
ATOM   1069  H   PHE A  67      -8.850  17.214   5.749  1.00  0.420          H  
ATOM   1070  HA  PHE A  67      -5.984  17.237   5.863  1.00  0.530          H  
ATOM   1071 1HB  PHE A  67      -7.333  19.132   4.978  1.00  0.700          H  
ATOM   1072 2HB  PHE A  67      -7.873  19.488   6.614  1.00  0.700          H  
ATOM   1073  HD1 PHE A  67      -4.879  19.243   4.455  1.00  0.700          H  
ATOM   1074  HD2 PHE A  67      -6.513  20.758   8.109  1.00  0.700          H  
ATOM   1075  HE1 PHE A  67      -2.854  20.583   4.781  1.00  0.700          H  
ATOM   1076  HE2 PHE A  67      -4.467  22.112   8.439  1.00  0.700          H  
ATOM   1077  HZ  PHE A  67      -2.638  22.019   6.774  1.00  0.700          H  
ATOM   1078  N   GLN A  68      -7.562  17.629   8.768  1.00  0.440          N  
ATOM   1079  CA  GLN A  68      -7.359  17.490  10.196  1.00  0.540          C  
ATOM   1080  C   GLN A  68      -6.783  16.139  10.567  1.00  0.470          C  
ATOM   1081  O   GLN A  68      -5.819  16.089  11.325  1.00  0.530          O  
ATOM   1082  CB  GLN A  68      -8.662  17.666  10.967  1.00  0.720          C  
ATOM   1083  CG  GLN A  68      -8.500  17.546  12.485  1.00  0.720          C  
ATOM   1084  CD  GLN A  68      -9.796  17.700  13.213  1.00  0.720          C  
ATOM   1085  OE1 GLN A  68     -10.767  18.245  12.680  1.00  0.720          O  
ATOM   1086  NE2 GLN A  68      -9.838  17.220  14.446  1.00  0.720          N  
ATOM   1087  H   GLN A  68      -8.491  17.883   8.430  1.00  0.530          H  
ATOM   1088  HA  GLN A  68      -6.658  18.258  10.515  1.00  0.650          H  
ATOM   1089 1HB  GLN A  68      -9.101  18.636  10.729  1.00  0.860          H  
ATOM   1090 2HB  GLN A  68      -9.366  16.904  10.651  1.00  0.860          H  
ATOM   1091 1HG  GLN A  68      -8.100  16.563  12.741  1.00  0.860          H  
ATOM   1092 2HG  GLN A  68      -7.818  18.320  12.833  1.00  0.860          H  
ATOM   1093 1HE2 GLN A  68     -10.675  17.292  14.985  1.00  0.860          H  
ATOM   1094 2HE2 GLN A  68      -9.010  16.773  14.871  1.00  0.860          H  
ATOM   1095  N   ALA A  69      -7.331  15.033  10.038  1.00  0.390          N  
ATOM   1096  CA  ALA A  69      -6.796  13.727  10.408  1.00  0.360          C  
ATOM   1097  C   ALA A  69      -5.326  13.619  10.033  1.00  0.330          C  
ATOM   1098  O   ALA A  69      -4.507  13.108  10.807  1.00  0.370          O  
ATOM   1099  CB  ALA A  69      -7.593  12.634   9.724  1.00  0.520          C  
ATOM   1100  H   ALA A  69      -8.144  15.092   9.417  1.00  0.470          H  
ATOM   1101  HA  ALA A  69      -6.874  13.621  11.483  1.00  0.430          H  
ATOM   1102 1HB  ALA A  69      -7.211  11.665  10.011  1.00  0.620          H  
ATOM   1103 2HB  ALA A  69      -8.632  12.713  10.011  1.00  0.620          H  
ATOM   1104 3HB  ALA A  69      -7.514  12.752   8.649  1.00  0.620          H  
ATOM   1105  N   THR A  70      -4.985  14.161   8.866  1.00  0.290          N  
ATOM   1106  CA  THR A  70      -3.632  14.152   8.357  1.00  0.290          C  
ATOM   1107  C   THR A  70      -2.716  14.941   9.307  1.00  0.340          C  
ATOM   1108  O   THR A  70      -1.649  14.458   9.711  1.00  0.360          O  
ATOM   1109  CB  THR A  70      -3.645  14.756   6.931  1.00  0.410          C  
ATOM   1110  OG1 THR A  70      -4.489  13.960   6.092  1.00  0.410          O  
ATOM   1111  CG2 THR A  70      -2.306  14.768   6.352  1.00  0.410          C  
ATOM   1112  H   THR A  70      -5.719  14.549   8.267  1.00  0.350          H  
ATOM   1113  HA  THR A  70      -3.278  13.126   8.305  1.00  0.350          H  
ATOM   1114  HB  THR A  70      -4.018  15.764   6.960  1.00  0.490          H  
ATOM   1115  HG1 THR A  70      -5.431  14.153   6.292  1.00  0.490          H  
ATOM   1116 1HG2 THR A  70      -2.367  15.173   5.361  1.00  0.490          H  
ATOM   1117 2HG2 THR A  70      -1.653  15.370   6.961  1.00  0.490          H  
ATOM   1118 3HG2 THR A  70      -1.934  13.796   6.288  1.00  0.490          H  
ATOM   1119  N   SER A  71      -3.153  16.136   9.706  1.00  0.390          N  
ATOM   1120  CA  SER A  71      -2.389  16.964  10.625  1.00  0.450          C  
ATOM   1121  C   SER A  71      -2.251  16.324  12.014  1.00  0.420          C  
ATOM   1122  O   SER A  71      -1.173  16.380  12.618  1.00  0.410          O  
ATOM   1123  CB  SER A  71      -3.030  18.334  10.740  1.00  0.610          C  
ATOM   1124  OG  SER A  71      -2.928  19.046   9.531  1.00  0.610          O  
ATOM   1125  H   SER A  71      -4.028  16.503   9.319  1.00  0.470          H  
ATOM   1126  HA  SER A  71      -1.397  17.097  10.204  1.00  0.540          H  
ATOM   1127 1HB  SER A  71      -4.081  18.213  11.003  1.00  0.730          H  
ATOM   1128 2HB  SER A  71      -2.553  18.895  11.540  1.00  0.730          H  
ATOM   1129  HG  SER A  71      -3.464  19.834   9.642  1.00  0.730          H  
ATOM   1130  N   GLU A  72      -3.317  15.699  12.540  1.00  0.400          N  
ATOM   1131  CA  GLU A  72      -3.189  15.086  13.853  1.00  0.380          C  
ATOM   1132  C   GLU A  72      -2.176  13.950  13.827  1.00  0.360          C  
ATOM   1133  O   GLU A  72      -1.393  13.815  14.766  1.00  0.370          O  
ATOM   1134  CB  GLU A  72      -4.535  14.582  14.411  1.00  0.540          C  
ATOM   1135  CG  GLU A  72      -5.520  15.699  14.830  1.00  0.540          C  
ATOM   1136  CD  GLU A  72      -6.783  15.186  15.501  1.00  0.540          C  
ATOM   1137  OE1 GLU A  72      -6.940  13.993  15.614  1.00  0.540          O  
ATOM   1138  OE2 GLU A  72      -7.575  16.002  15.929  1.00  0.540          O  
ATOM   1139  H   GLU A  72      -4.208  15.692  12.041  1.00  0.480          H  
ATOM   1140  HA  GLU A  72      -2.819  15.843  14.543  1.00  0.460          H  
ATOM   1141 1HB  GLU A  72      -5.031  13.976  13.645  1.00  0.650          H  
ATOM   1142 2HB  GLU A  72      -4.355  13.939  15.271  1.00  0.650          H  
ATOM   1143 1HG  GLU A  72      -5.010  16.376  15.513  1.00  0.650          H  
ATOM   1144 2HG  GLU A  72      -5.793  16.267  13.944  1.00  0.650          H  
ATOM   1145  N   LEU A  73      -2.163  13.141  12.760  1.00  0.340          N  
ATOM   1146  CA  LEU A  73      -1.194  12.054  12.648  1.00  0.320          C  
ATOM   1147  C   LEU A  73       0.245  12.521  12.508  1.00  0.330          C  
ATOM   1148  O   LEU A  73       1.147  11.932  13.107  1.00  0.360          O  
ATOM   1149  CB  LEU A  73      -1.567  11.152  11.480  1.00  0.460          C  
ATOM   1150  CG  LEU A  73      -2.772  10.263  11.682  1.00  0.460          C  
ATOM   1151  CD1 LEU A  73      -3.208   9.720  10.364  1.00  0.460          C  
ATOM   1152  CD2 LEU A  73      -2.378   9.080  12.597  1.00  0.460          C  
ATOM   1153  H   LEU A  73      -2.874  13.265  12.027  1.00  0.410          H  
ATOM   1154  HA  LEU A  73      -1.253  11.478  13.564  1.00  0.380          H  
ATOM   1155 1HB  LEU A  73      -1.810  11.799  10.641  1.00  0.550          H  
ATOM   1156 2HB  LEU A  73      -0.712  10.534  11.212  1.00  0.550          H  
ATOM   1157  HG  LEU A  73      -3.591  10.841  12.115  1.00  0.550          H  
ATOM   1158 1HD1 LEU A  73      -4.070   9.100  10.479  1.00  0.550          H  
ATOM   1159 2HD1 LEU A  73      -3.453  10.546   9.727  1.00  0.550          H  
ATOM   1160 3HD1 LEU A  73      -2.423   9.147   9.930  1.00  0.550          H  
ATOM   1161 1HD2 LEU A  73      -3.222   8.454  12.706  1.00  0.550          H  
ATOM   1162 2HD2 LEU A  73      -1.565   8.513  12.136  1.00  0.550          H  
ATOM   1163 3HD2 LEU A  73      -2.059   9.423  13.572  1.00  0.550          H  
ATOM   1164  N   VAL A  74       0.499  13.581  11.743  1.00  0.340          N  
ATOM   1165  CA  VAL A  74       1.893  13.964  11.608  1.00  0.380          C  
ATOM   1166  C   VAL A  74       2.400  14.527  12.935  1.00  0.440          C  
ATOM   1167  O   VAL A  74       3.545  14.269  13.330  1.00  0.490          O  
ATOM   1168  CB  VAL A  74       2.089  14.967  10.444  1.00  0.520          C  
ATOM   1169  CG1 VAL A  74       1.637  16.376  10.799  1.00  0.520          C  
ATOM   1170  CG2 VAL A  74       3.496  14.972  10.033  1.00  0.520          C  
ATOM   1171  H   VAL A  74      -0.250  14.034  11.208  1.00  0.410          H  
ATOM   1172  HA  VAL A  74       2.470  13.071  11.371  1.00  0.460          H  
ATOM   1173  HB  VAL A  74       1.474  14.641   9.622  1.00  0.620          H  
ATOM   1174 1HG1 VAL A  74       1.767  17.028   9.950  1.00  0.620          H  
ATOM   1175 2HG1 VAL A  74       0.612  16.354  11.067  1.00  0.620          H  
ATOM   1176 3HG1 VAL A  74       2.227  16.773  11.618  1.00  0.620          H  
ATOM   1177 1HG2 VAL A  74       3.585  15.624   9.193  1.00  0.620          H  
ATOM   1178 2HG2 VAL A  74       4.134  15.320  10.851  1.00  0.620          H  
ATOM   1179 3HG2 VAL A  74       3.784  13.971   9.750  1.00  0.620          H  
ATOM   1180  N   LYS A  75       1.542  15.265  13.655  1.00  0.460          N  
ATOM   1181  CA  LYS A  75       1.938  15.812  14.938  1.00  0.530          C  
ATOM   1182  C   LYS A  75       2.071  14.711  15.991  1.00  0.550          C  
ATOM   1183  O   LYS A  75       3.063  14.656  16.720  1.00  0.620          O  
ATOM   1184  CB  LYS A  75       0.935  16.869  15.385  1.00  0.710          C  
ATOM   1185  CG  LYS A  75       0.979  18.149  14.561  1.00  0.710          C  
ATOM   1186  CD  LYS A  75      -0.060  19.148  15.031  1.00  0.710          C  
ATOM   1187  CE  LYS A  75      -0.022  20.422  14.196  1.00  0.710          C  
ATOM   1188  NZ  LYS A  75      -1.045  21.413  14.643  1.00  0.710          N  
ATOM   1189  H   LYS A  75       0.605  15.473  13.289  1.00  0.550          H  
ATOM   1190  HA  LYS A  75       2.911  16.286  14.821  1.00  0.640          H  
ATOM   1191 1HB  LYS A  75      -0.077  16.458  15.304  1.00  0.860          H  
ATOM   1192 2HB  LYS A  75       1.107  17.122  16.429  1.00  0.860          H  
ATOM   1193 1HG  LYS A  75       1.971  18.593  14.634  1.00  0.860          H  
ATOM   1194 2HG  LYS A  75       0.787  17.904  13.517  1.00  0.860          H  
ATOM   1195 1HD  LYS A  75      -1.051  18.696  14.943  1.00  0.860          H  
ATOM   1196 2HD  LYS A  75       0.117  19.398  16.076  1.00  0.860          H  
ATOM   1197 1HE  LYS A  75       0.966  20.871  14.275  1.00  0.860          H  
ATOM   1198 2HE  LYS A  75      -0.212  20.165  13.152  1.00  0.860          H  
ATOM   1199 1HZ  LYS A  75      -0.989  22.240  14.063  1.00  0.860          H  
ATOM   1200 2HZ  LYS A  75      -1.967  21.009  14.563  1.00  0.860          H  
ATOM   1201 3HZ  LYS A  75      -0.873  21.667  15.606  1.00  0.860          H  
ATOM   1202  N   LYS A  76       1.121  13.771  16.016  1.00  0.550          N  
ATOM   1203  CA  LYS A  76       1.107  12.674  16.978  1.00  0.630          C  
ATOM   1204  C   LYS A  76       2.355  11.828  16.881  1.00  0.690          C  
ATOM   1205  O   LYS A  76       2.914  11.406  17.895  1.00  0.800          O  
ATOM   1206  CB  LYS A  76      -0.124  11.793  16.735  1.00  0.850          C  
ATOM   1207  CG  LYS A  76      -0.277  10.558  17.628  1.00  0.850          C  
ATOM   1208  CD  LYS A  76      -0.543  10.908  19.083  1.00  0.850          C  
ATOM   1209  CE  LYS A  76      -0.857   9.649  19.882  1.00  0.850          C  
ATOM   1210  NZ  LYS A  76      -1.090   9.939  21.320  1.00  0.850          N  
ATOM   1211  H   LYS A  76       0.322  13.843  15.388  1.00  0.660          H  
ATOM   1212  HA  LYS A  76       1.060  13.101  17.978  1.00  0.760          H  
ATOM   1213 1HB  LYS A  76      -1.023  12.395  16.853  1.00  1.020          H  
ATOM   1214 2HB  LYS A  76      -0.105  11.444  15.704  1.00  1.020          H  
ATOM   1215 1HG  LYS A  76      -1.106   9.963  17.254  1.00  1.020          H  
ATOM   1216 2HG  LYS A  76       0.626   9.948  17.567  1.00  1.020          H  
ATOM   1217 1HD  LYS A  76       0.341  11.382  19.514  1.00  1.020          H  
ATOM   1218 2HD  LYS A  76      -1.382  11.600  19.149  1.00  1.020          H  
ATOM   1219 1HE  LYS A  76      -1.751   9.180  19.467  1.00  1.020          H  
ATOM   1220 2HE  LYS A  76      -0.022   8.953  19.793  1.00  1.020          H  
ATOM   1221 1HZ  LYS A  76      -1.296   9.073  21.793  1.00  1.020          H  
ATOM   1222 2HZ  LYS A  76      -0.264  10.359  21.719  1.00  1.020          H  
ATOM   1223 3HZ  LYS A  76      -1.872  10.569  21.418  1.00  1.020          H  
ATOM   1224  N   MET A  77       2.822  11.607  15.659  1.00  0.660          N  
ATOM   1225  CA  MET A  77       3.994  10.793  15.442  1.00  0.790          C  
ATOM   1226  C   MET A  77       5.309  11.586  15.519  1.00  0.770          C  
ATOM   1227  O   MET A  77       6.378  11.029  15.272  1.00  0.850          O  
ATOM   1228  CB  MET A  77       3.882  10.096  14.095  1.00  1.050          C  
ATOM   1229  CG  MET A  77       2.661   9.181  13.932  1.00  1.050          C  
ATOM   1230  SD  MET A  77       2.584   7.813  15.065  1.00  1.050          S  
ATOM   1231  CE  MET A  77       0.885   7.310  14.762  1.00  1.050          C  
ATOM   1232  H   MET A  77       2.294  11.952  14.850  1.00  0.790          H  
ATOM   1233  HA  MET A  77       4.016  10.043  16.226  1.00  0.950          H  
ATOM   1234 1HB  MET A  77       3.819  10.856  13.316  1.00  1.260          H  
ATOM   1235 2HB  MET A  77       4.770   9.511  13.915  1.00  1.260          H  
ATOM   1236 1HG  MET A  77       1.754   9.763  14.049  1.00  1.260          H  
ATOM   1237 2HG  MET A  77       2.671   8.780  12.939  1.00  1.260          H  
ATOM   1238 1HE  MET A  77       0.644   6.450  15.391  1.00  1.260          H  
ATOM   1239 2HE  MET A  77       0.211   8.133  15.004  1.00  1.260          H  
ATOM   1240 3HE  MET A  77       0.763   7.041  13.709  1.00  1.260          H  
ATOM   1241  N   GLN A  78       5.235  12.879  15.877  1.00  0.710          N  
ATOM   1242  CA  GLN A  78       6.393  13.768  15.986  1.00  0.730          C  
ATOM   1243  C   GLN A  78       7.184  13.847  14.686  1.00  0.760          C  
ATOM   1244  O   GLN A  78       8.402  13.991  14.715  1.00  0.960          O  
ATOM   1245  CB  GLN A  78       7.348  13.248  17.079  1.00  1.010          C  
ATOM   1246  CG  GLN A  78       6.775  13.131  18.460  1.00  1.010          C  
ATOM   1247  CD  GLN A  78       7.788  12.529  19.433  1.00  1.010          C  
ATOM   1248  OE1 GLN A  78       8.146  11.344  19.336  1.00  1.010          O  
ATOM   1249  NE2 GLN A  78       8.257  13.340  20.372  1.00  1.010          N  
ATOM   1250  H   GLN A  78       4.325  13.289  16.096  1.00  0.850          H  
ATOM   1251  HA  GLN A  78       6.034  14.766  16.239  1.00  0.880          H  
ATOM   1252 1HB  GLN A  78       7.719  12.278  16.817  1.00  1.220          H  
ATOM   1253 2HB  GLN A  78       8.210  13.911  17.146  1.00  1.220          H  
ATOM   1254 1HG  GLN A  78       6.496  14.119  18.812  1.00  1.220          H  
ATOM   1255 2HG  GLN A  78       5.899  12.480  18.425  1.00  1.220          H  
ATOM   1256 1HE2 GLN A  78       8.925  13.004  21.037  1.00  1.220          H  
ATOM   1257 2HE2 GLN A  78       7.946  14.288  20.417  1.00  1.220          H  
ATOM   1258  N   PHE A  79       6.511  13.811  13.549  1.00  0.620          N  
ATOM   1259  CA  PHE A  79       7.206  13.812  12.275  1.00  0.640          C  
ATOM   1260  C   PHE A  79       7.541  15.147  11.680  1.00  0.620          C  
ATOM   1261  O   PHE A  79       6.890  16.162  11.936  1.00  0.610          O  
ATOM   1262  CB  PHE A  79       6.408  13.028  11.250  1.00  0.890          C  
ATOM   1263  CG  PHE A  79       6.382  11.563  11.418  1.00  0.890          C  
ATOM   1264  CD1 PHE A  79       7.377  10.845  12.125  1.00  0.890          C  
ATOM   1265  CD2 PHE A  79       5.362  10.854  10.821  1.00  0.890          C  
ATOM   1266  CE1 PHE A  79       7.317   9.505  12.202  1.00  0.890          C  
ATOM   1267  CE2 PHE A  79       5.337   9.503  10.912  1.00  0.890          C  
ATOM   1268  CZ  PHE A  79       6.312   8.839  11.598  1.00  0.890          C  
ATOM   1269  H   PHE A  79       5.486  13.770  13.553  1.00  0.740          H  
ATOM   1270  HA  PHE A  79       8.169  13.340  12.423  1.00  0.770          H  
ATOM   1271 1HB  PHE A  79       5.392  13.363  11.307  1.00  1.070          H  
ATOM   1272 2HB  PHE A  79       6.776  13.257  10.246  1.00  1.070          H  
ATOM   1273  HD1 PHE A  79       8.206  11.331  12.611  1.00  1.070          H  
ATOM   1274  HD2 PHE A  79       4.588  11.381  10.264  1.00  1.070          H  
ATOM   1275  HE1 PHE A  79       8.083   8.961  12.735  1.00  1.070          H  
ATOM   1276  HE2 PHE A  79       4.568   8.949  10.437  1.00  1.070          H  
ATOM   1277  HZ  PHE A  79       6.296   7.777  11.655  1.00  1.070          H  
ATOM   1278  N   ASN A  80       8.576  15.128  10.849  1.00  0.650          N  
ATOM   1279  CA  ASN A  80       8.942  16.303  10.101  1.00  0.660          C  
ATOM   1280  C   ASN A  80       7.965  16.330   8.953  1.00  0.610          C  
ATOM   1281  O   ASN A  80       7.416  15.274   8.606  1.00  0.600          O  
ATOM   1282  CB  ASN A  80      10.374  16.214   9.632  1.00  0.920          C  
ATOM   1283  CG  ASN A  80      11.348  16.263  10.763  1.00  0.920          C  
ATOM   1284  OD1 ASN A  80      11.228  17.089  11.677  1.00  0.920          O  
ATOM   1285  ND2 ASN A  80      12.315  15.384  10.731  1.00  0.920          N  
ATOM   1286  H   ASN A  80       9.092  14.251  10.703  1.00  0.780          H  
ATOM   1287  HA  ASN A  80       8.793  17.198  10.708  1.00  0.790          H  
ATOM   1288 1HB  ASN A  80      10.517  15.281   9.089  1.00  1.100          H  
ATOM   1289 2HB  ASN A  80      10.584  17.035   8.951  1.00  1.100          H  
ATOM   1290 1HD2 ASN A  80      12.995  15.359  11.464  1.00  1.100          H  
ATOM   1291 2HD2 ASN A  80      12.382  14.730   9.976  1.00  1.100          H  
ATOM   1292  N   SER A  81       7.709  17.497   8.375  1.00  0.590          N  
ATOM   1293  CA  SER A  81       6.760  17.513   7.279  1.00  0.550          C  
ATOM   1294  C   SER A  81       6.901  18.648   6.303  1.00  0.540          C  
ATOM   1295  O   SER A  81       7.473  19.701   6.605  1.00  0.580          O  
ATOM   1296  CB  SER A  81       5.364  17.553   7.848  1.00  0.790          C  
ATOM   1297  OG  SER A  81       5.119  18.762   8.520  1.00  0.790          O  
ATOM   1298  H   SER A  81       8.145  18.353   8.687  1.00  0.710          H  
ATOM   1299  HA  SER A  81       6.887  16.596   6.722  1.00  0.660          H  
ATOM   1300 1HB  SER A  81       4.630  17.404   7.053  1.00  0.940          H  
ATOM   1301 2HB  SER A  81       5.274  16.743   8.533  1.00  0.940          H  
ATOM   1302  HG  SER A  81       4.244  18.678   8.898  1.00  0.940          H  
ATOM   1303  N   ILE A  82       6.337  18.417   5.120  1.00  0.520          N  
ATOM   1304  CA  ILE A  82       6.274  19.448   4.088  1.00  0.520          C  
ATOM   1305  C   ILE A  82       4.813  19.801   3.797  1.00  0.510          C  
ATOM   1306  O   ILE A  82       3.980  18.925   3.529  1.00  0.560          O  
ATOM   1307  CB  ILE A  82       6.948  18.998   2.782  1.00  0.730          C  
ATOM   1308  CG1 ILE A  82       8.368  18.448   3.059  1.00  0.730          C  
ATOM   1309  CG2 ILE A  82       7.048  20.186   1.795  1.00  0.730          C  
ATOM   1310  CD1 ILE A  82       9.385  19.409   3.640  1.00  0.730          C  
ATOM   1311  H   ILE A  82       5.936  17.481   4.990  1.00  0.620          H  
ATOM   1312  HA  ILE A  82       6.764  20.350   4.452  1.00  0.620          H  
ATOM   1313  HB  ILE A  82       6.359  18.219   2.334  1.00  0.870          H  
ATOM   1314 1HG1 ILE A  82       8.271  17.637   3.752  1.00  0.870          H  
ATOM   1315 2HG1 ILE A  82       8.753  18.057   2.131  1.00  0.870          H  
ATOM   1316 1HG2 ILE A  82       7.517  19.852   0.867  1.00  0.870          H  
ATOM   1317 2HG2 ILE A  82       6.077  20.584   1.569  1.00  0.870          H  
ATOM   1318 3HG2 ILE A  82       7.636  20.988   2.220  1.00  0.870          H  
ATOM   1319 1HD1 ILE A  82      10.313  18.883   3.795  1.00  0.870          H  
ATOM   1320 2HD1 ILE A  82       9.566  20.237   2.965  1.00  0.870          H  
ATOM   1321 3HD1 ILE A  82       9.042  19.791   4.593  1.00  0.870          H  
ATOM   1322  N   ASN A  83       4.503  21.096   3.834  1.00  0.510          N  
ATOM   1323  CA  ASN A  83       3.151  21.581   3.545  1.00  0.530          C  
ATOM   1324  C   ASN A  83       3.019  21.808   2.037  1.00  0.540          C  
ATOM   1325  O   ASN A  83       3.552  22.785   1.507  1.00  0.620          O  
ATOM   1326  CB  ASN A  83       2.870  22.867   4.314  1.00  0.730          C  
ATOM   1327  CG  ASN A  83       1.453  23.346   4.153  1.00  0.730          C  
ATOM   1328  OD1 ASN A  83       0.621  22.591   3.648  1.00  0.730          O  
ATOM   1329  ND2 ASN A  83       1.169  24.558   4.570  1.00  0.730          N  
ATOM   1330  H   ASN A  83       5.229  21.758   4.066  1.00  0.610          H  
ATOM   1331  HA  ASN A  83       2.425  20.816   3.831  1.00  0.640          H  
ATOM   1332 1HB  ASN A  83       3.072  22.709   5.373  1.00  0.880          H  
ATOM   1333 2HB  ASN A  83       3.544  23.650   3.965  1.00  0.880          H  
ATOM   1334 1HD2 ASN A  83       0.236  24.915   4.478  1.00  0.880          H  
ATOM   1335 2HD2 ASN A  83       1.883  25.128   4.974  1.00  0.880          H  
ATOM   1336  N   ILE A  84       2.368  20.879   1.338  1.00  0.490          N  
ATOM   1337  CA  ILE A  84       2.316  20.908  -0.115  1.00  0.480          C  
ATOM   1338  C   ILE A  84       0.919  21.107  -0.679  1.00  0.480          C  
ATOM   1339  O   ILE A  84       0.010  20.340  -0.386  1.00  0.560          O  
ATOM   1340  CB  ILE A  84       2.853  19.571  -0.675  1.00  0.680          C  
ATOM   1341  CG1 ILE A  84       4.291  19.381  -0.220  1.00  0.680          C  
ATOM   1342  CG2 ILE A  84       2.680  19.497  -2.188  1.00  0.680          C  
ATOM   1343  CD1 ILE A  84       4.903  18.065  -0.540  1.00  0.680          C  
ATOM   1344  H   ILE A  84       1.896  20.105   1.820  1.00  0.590          H  
ATOM   1345  HA  ILE A  84       2.944  21.724  -0.466  1.00  0.580          H  
ATOM   1346  HB  ILE A  84       2.290  18.765  -0.222  1.00  0.810          H  
ATOM   1347 1HG1 ILE A  84       4.907  20.164  -0.634  1.00  0.810          H  
ATOM   1348 2HG1 ILE A  84       4.297  19.464   0.852  1.00  0.810          H  
ATOM   1349 1HG2 ILE A  84       3.022  18.549  -2.552  1.00  0.810          H  
ATOM   1350 2HG2 ILE A  84       1.643  19.601  -2.438  1.00  0.810          H  
ATOM   1351 3HG2 ILE A  84       3.229  20.277  -2.669  1.00  0.810          H  
ATOM   1352 1HD1 ILE A  84       5.909  18.046  -0.142  1.00  0.810          H  
ATOM   1353 2HD1 ILE A  84       4.312  17.267  -0.096  1.00  0.810          H  
ATOM   1354 3HD1 ILE A  84       4.952  17.940  -1.593  1.00  0.810          H  
ATOM   1355  N   GLU A  85       0.745  22.103  -1.537  1.00  0.450          N  
ATOM   1356  CA  GLU A  85      -0.555  22.288  -2.174  1.00  0.460          C  
ATOM   1357  C   GLU A  85      -0.486  21.829  -3.632  1.00  0.490          C  
ATOM   1358  O   GLU A  85       0.092  22.515  -4.473  1.00  0.590          O  
ATOM   1359  CB  GLU A  85      -1.026  23.745  -2.067  1.00  0.640          C  
ATOM   1360  CG  GLU A  85      -1.310  24.203  -0.627  1.00  0.640          C  
ATOM   1361  CD  GLU A  85      -1.826  25.630  -0.530  1.00  0.640          C  
ATOM   1362  OE1 GLU A  85      -1.875  26.296  -1.536  1.00  0.640          O  
ATOM   1363  OE2 GLU A  85      -2.176  26.041   0.552  1.00  0.640          O  
ATOM   1364  H   GLU A  85       1.514  22.730  -1.735  1.00  0.540          H  
ATOM   1365  HA  GLU A  85      -1.290  21.666  -1.665  1.00  0.550          H  
ATOM   1366 1HB  GLU A  85      -0.275  24.407  -2.495  1.00  0.770          H  
ATOM   1367 2HB  GLU A  85      -1.944  23.871  -2.643  1.00  0.770          H  
ATOM   1368 1HG  GLU A  85      -2.048  23.532  -0.191  1.00  0.770          H  
ATOM   1369 2HG  GLU A  85      -0.395  24.112  -0.042  1.00  0.770          H  
ATOM   1370  N   LEU A  86      -1.047  20.647  -3.927  1.00  0.470          N  
ATOM   1371  CA  LEU A  86      -0.966  20.072  -5.284  1.00  0.530          C  
ATOM   1372  C   LEU A  86      -2.186  20.374  -6.133  1.00  0.530          C  
ATOM   1373  O   LEU A  86      -2.306  19.885  -7.261  1.00  0.540          O  
ATOM   1374  CB  LEU A  86      -0.779  18.540  -5.300  1.00  0.720          C  
ATOM   1375  CG  LEU A  86       0.503  17.943  -4.681  1.00  0.720          C  
ATOM   1376  CD1 LEU A  86       0.451  16.421  -4.810  1.00  0.720          C  
ATOM   1377  CD2 LEU A  86       1.773  18.508  -5.383  1.00  0.720          C  
ATOM   1378  H   LEU A  86      -1.559  20.163  -3.178  1.00  0.560          H  
ATOM   1379  HA  LEU A  86      -0.120  20.518  -5.789  1.00  0.640          H  
ATOM   1380 1HB  LEU A  86      -1.621  18.103  -4.765  1.00  0.860          H  
ATOM   1381 2HB  LEU A  86      -0.827  18.203  -6.339  1.00  0.860          H  
ATOM   1382  HG  LEU A  86       0.520  18.168  -3.631  1.00  0.860          H  
ATOM   1383 1HD1 LEU A  86       1.340  15.992  -4.348  1.00  0.860          H  
ATOM   1384 2HD1 LEU A  86      -0.436  16.045  -4.320  1.00  0.860          H  
ATOM   1385 3HD1 LEU A  86       0.421  16.143  -5.862  1.00  0.860          H  
ATOM   1386 1HD2 LEU A  86       2.659  18.067  -4.936  1.00  0.860          H  
ATOM   1387 2HD2 LEU A  86       1.750  18.258  -6.443  1.00  0.860          H  
ATOM   1388 3HD2 LEU A  86       1.828  19.588  -5.268  1.00  0.860          H  
ATOM   1389  N   GLU A  87      -3.107  21.159  -5.601  1.00  0.550          N  
ATOM   1390  CA  GLU A  87      -4.314  21.468  -6.342  1.00  0.530          C  
ATOM   1391  C   GLU A  87      -3.999  22.116  -7.686  1.00  0.480          C  
ATOM   1392  O   GLU A  87      -4.675  21.844  -8.683  1.00  0.430          O  
ATOM   1393  CB  GLU A  87      -5.235  22.366  -5.524  1.00  0.750          C  
ATOM   1394  CG  GLU A  87      -6.567  22.674  -6.191  1.00  0.750          C  
ATOM   1395  CD  GLU A  87      -7.481  23.441  -5.297  1.00  0.750          C  
ATOM   1396  OE1 GLU A  87      -7.102  23.678  -4.177  1.00  0.750          O  
ATOM   1397  OE2 GLU A  87      -8.568  23.775  -5.711  1.00  0.750          O  
ATOM   1398  H   GLU A  87      -2.955  21.538  -4.672  1.00  0.660          H  
ATOM   1399  HA  GLU A  87      -4.845  20.534  -6.534  1.00  0.640          H  
ATOM   1400 1HB  GLU A  87      -5.442  21.896  -4.566  1.00  0.900          H  
ATOM   1401 2HB  GLU A  87      -4.733  23.313  -5.321  1.00  0.900          H  
ATOM   1402 1HG  GLU A  87      -6.390  23.262  -7.091  1.00  0.900          H  
ATOM   1403 2HG  GLU A  87      -7.045  21.739  -6.487  1.00  0.900          H  
ATOM   1404  N   GLU A  88      -2.988  22.992  -7.724  1.00  0.500          N  
ATOM   1405  CA  GLU A  88      -2.674  23.654  -8.977  1.00  0.490          C  
ATOM   1406  C   GLU A  88      -2.147  22.693 -10.047  1.00  0.440          C  
ATOM   1407  O   GLU A  88      -2.558  22.808 -11.203  1.00  0.480          O  
ATOM   1408  CB  GLU A  88      -1.685  24.794  -8.744  1.00  0.690          C  
ATOM   1409  CG  GLU A  88      -2.279  25.982  -7.987  1.00  0.690          C  
ATOM   1410  CD  GLU A  88      -1.291  27.093  -7.747  1.00  0.690          C  
ATOM   1411  OE1 GLU A  88      -0.151  26.928  -8.095  1.00  0.690          O  
ATOM   1412  OE2 GLU A  88      -1.681  28.103  -7.214  1.00  0.690          O  
ATOM   1413  H   GLU A  88      -2.451  23.182  -6.890  1.00  0.600          H  
ATOM   1414  HA  GLU A  88      -3.595  24.094  -9.358  1.00  0.590          H  
ATOM   1415 1HB  GLU A  88      -0.855  24.430  -8.153  1.00  0.830          H  
ATOM   1416 2HB  GLU A  88      -1.288  25.145  -9.697  1.00  0.830          H  
ATOM   1417 1HG  GLU A  88      -3.120  26.375  -8.559  1.00  0.830          H  
ATOM   1418 2HG  GLU A  88      -2.663  25.631  -7.030  1.00  0.830          H  
ATOM   1419  N   SER A  89      -1.266  21.738  -9.691  1.00  0.400          N  
ATOM   1420  CA  SER A  89      -0.752  20.839 -10.731  1.00  0.380          C  
ATOM   1421  C   SER A  89      -1.855  19.927 -11.234  1.00  0.350          C  
ATOM   1422  O   SER A  89      -1.907  19.588 -12.423  1.00  0.350          O  
ATOM   1423  CB  SER A  89       0.443  20.058 -10.241  1.00  0.540          C  
ATOM   1424  OG  SER A  89       0.111  19.228  -9.172  1.00  0.540          O  
ATOM   1425  H   SER A  89      -0.951  21.643  -8.733  1.00  0.480          H  
ATOM   1426  HA  SER A  89      -0.419  21.442 -11.569  1.00  0.460          H  
ATOM   1427 1HB  SER A  89       0.834  19.455 -11.065  1.00  0.650          H  
ATOM   1428 2HB  SER A  89       1.224  20.742  -9.954  1.00  0.650          H  
ATOM   1429  HG  SER A  89       0.915  18.753  -8.957  1.00  0.650          H  
ATOM   1430  N   PHE A  90      -2.806  19.603 -10.356  1.00  0.360          N  
ATOM   1431  CA  PHE A  90      -3.956  18.827 -10.758  1.00  0.330          C  
ATOM   1432  C   PHE A  90      -4.724  19.567 -11.823  1.00  0.340          C  
ATOM   1433  O   PHE A  90      -4.938  19.042 -12.923  1.00  0.370          O  
ATOM   1434  CB  PHE A  90      -4.837  18.522  -9.560  1.00  0.470          C  
ATOM   1435  CG  PHE A  90      -6.152  18.004  -9.919  1.00  0.470          C  
ATOM   1436  CD1 PHE A  90      -6.330  16.732 -10.384  1.00  0.470          C  
ATOM   1437  CD2 PHE A  90      -7.254  18.828  -9.771  1.00  0.470          C  
ATOM   1438  CE1 PHE A  90      -7.579  16.291 -10.697  1.00  0.470          C  
ATOM   1439  CE2 PHE A  90      -8.502  18.391 -10.081  1.00  0.470          C  
ATOM   1440  CZ  PHE A  90      -8.670  17.124 -10.541  1.00  0.470          C  
ATOM   1441  H   PHE A  90      -2.683  19.867  -9.370  1.00  0.430          H  
ATOM   1442  HA  PHE A  90      -3.625  17.892 -11.188  1.00  0.400          H  
ATOM   1443 1HB  PHE A  90      -4.337  17.791  -8.926  1.00  0.570          H  
ATOM   1444 2HB  PHE A  90      -4.971  19.418  -8.970  1.00  0.570          H  
ATOM   1445  HD1 PHE A  90      -5.477  16.078 -10.502  1.00  0.570          H  
ATOM   1446  HD2 PHE A  90      -7.113  19.850  -9.400  1.00  0.570          H  
ATOM   1447  HE1 PHE A  90      -7.707  15.285 -11.069  1.00  0.570          H  
ATOM   1448  HE2 PHE A  90      -9.359  19.056  -9.962  1.00  0.570          H  
ATOM   1449  HZ  PHE A  90      -9.662  16.783 -10.783  1.00  0.570          H  
ATOM   1450  N   ASN A  91      -5.075  20.820 -11.537  1.00  0.340          N  
ATOM   1451  CA  ASN A  91      -5.848  21.593 -12.485  1.00  0.390          C  
ATOM   1452  C   ASN A  91      -5.109  21.805 -13.800  1.00  0.430          C  
ATOM   1453  O   ASN A  91      -5.735  21.821 -14.858  1.00  0.470          O  
ATOM   1454  CB  ASN A  91      -6.241  22.909 -11.859  1.00  0.530          C  
ATOM   1455  CG  ASN A  91      -7.344  22.749 -10.855  1.00  0.530          C  
ATOM   1456  OD1 ASN A  91      -8.169  21.831 -10.949  1.00  0.530          O  
ATOM   1457  ND2 ASN A  91      -7.377  23.622  -9.892  1.00  0.530          N  
ATOM   1458  H   ASN A  91      -4.836  21.217 -10.621  1.00  0.410          H  
ATOM   1459  HA  ASN A  91      -6.754  21.032 -12.711  1.00  0.470          H  
ATOM   1460 1HB  ASN A  91      -5.369  23.338 -11.359  1.00  0.630          H  
ATOM   1461 2HB  ASN A  91      -6.555  23.604 -12.635  1.00  0.630          H  
ATOM   1462 1HD2 ASN A  91      -8.093  23.565  -9.191  1.00  0.630          H  
ATOM   1463 2HD2 ASN A  91      -6.691  24.347  -9.842  1.00  0.630          H  
ATOM   1464  N   LEU A  92      -3.785  21.963 -13.756  1.00  0.440          N  
ATOM   1465  CA  LEU A  92      -3.038  22.150 -14.992  1.00  0.490          C  
ATOM   1466  C   LEU A  92      -3.103  20.921 -15.898  1.00  0.510          C  
ATOM   1467  O   LEU A  92      -3.337  21.062 -17.109  1.00  0.580          O  
ATOM   1468  CB  LEU A  92      -1.573  22.477 -14.668  1.00  0.670          C  
ATOM   1469  CG  LEU A  92      -1.284  23.878 -14.042  1.00  0.670          C  
ATOM   1470  CD1 LEU A  92       0.137  23.898 -13.533  1.00  0.670          C  
ATOM   1471  CD2 LEU A  92      -1.451  24.972 -15.096  1.00  0.670          C  
ATOM   1472  H   LEU A  92      -3.310  22.007 -12.849  1.00  0.530          H  
ATOM   1473  HA  LEU A  92      -3.484  22.978 -15.531  1.00  0.590          H  
ATOM   1474 1HB  LEU A  92      -1.208  21.726 -13.970  1.00  0.800          H  
ATOM   1475 2HB  LEU A  92      -0.988  22.395 -15.583  1.00  0.800          H  
ATOM   1476  HG  LEU A  92      -1.959  24.063 -13.217  1.00  0.800          H  
ATOM   1477 1HD1 LEU A  92       0.358  24.869 -13.094  1.00  0.800          H  
ATOM   1478 2HD1 LEU A  92       0.270  23.138 -12.787  1.00  0.800          H  
ATOM   1479 3HD1 LEU A  92       0.794  23.707 -14.360  1.00  0.800          H  
ATOM   1480 1HD2 LEU A  92      -1.230  25.939 -14.644  1.00  0.800          H  
ATOM   1481 2HD2 LEU A  92      -0.760  24.790 -15.921  1.00  0.800          H  
ATOM   1482 3HD2 LEU A  92      -2.468  24.983 -15.474  1.00  0.800          H  
ATOM   1483  N   LEU A  93      -2.991  19.710 -15.325  1.00  0.470          N  
ATOM   1484  CA  LEU A  93      -3.029  18.522 -16.177  1.00  0.530          C  
ATOM   1485  C   LEU A  93      -4.447  18.260 -16.668  1.00  0.600          C  
ATOM   1486  O   LEU A  93      -4.659  17.976 -17.850  1.00  0.800          O  
ATOM   1487  CB  LEU A  93      -2.507  17.268 -15.448  1.00  0.720          C  
ATOM   1488  CG  LEU A  93      -0.963  17.002 -15.535  1.00  0.720          C  
ATOM   1489  CD1 LEU A  93      -0.198  18.045 -14.741  1.00  0.720          C  
ATOM   1490  CD2 LEU A  93      -0.652  15.619 -15.037  1.00  0.720          C  
ATOM   1491  H   LEU A  93      -2.787  19.636 -14.318  1.00  0.560          H  
ATOM   1492  HA  LEU A  93      -2.393  18.701 -17.040  1.00  0.640          H  
ATOM   1493 1HB  LEU A  93      -2.768  17.366 -14.388  1.00  0.860          H  
ATOM   1494 2HB  LEU A  93      -3.024  16.394 -15.846  1.00  0.860          H  
ATOM   1495  HG  LEU A  93      -0.649  17.083 -16.579  1.00  0.860          H  
ATOM   1496 1HD1 LEU A  93       0.866  17.851 -14.836  1.00  0.860          H  
ATOM   1497 2HD1 LEU A  93      -0.424  19.027 -15.125  1.00  0.860          H  
ATOM   1498 3HD1 LEU A  93      -0.484  17.990 -13.693  1.00  0.860          H  
ATOM   1499 1HD2 LEU A  93       0.420  15.434 -15.122  1.00  0.860          H  
ATOM   1500 2HD2 LEU A  93      -0.955  15.526 -13.997  1.00  0.860          H  
ATOM   1501 3HD2 LEU A  93      -1.195  14.901 -15.645  1.00  0.860          H  
ATOM   1502  N   VAL A  94      -5.423  18.448 -15.796  1.00  0.490          N  
ATOM   1503  CA  VAL A  94      -6.805  18.234 -16.169  1.00  0.560          C  
ATOM   1504  C   VAL A  94      -7.228  19.191 -17.283  1.00  0.620          C  
ATOM   1505  O   VAL A  94      -7.848  18.781 -18.274  1.00  0.710          O  
ATOM   1506  CB  VAL A  94      -7.682  18.414 -14.915  1.00  0.760          C  
ATOM   1507  CG1 VAL A  94      -9.112  18.455 -15.220  1.00  0.760          C  
ATOM   1508  CG2 VAL A  94      -7.477  17.253 -14.001  1.00  0.760          C  
ATOM   1509  H   VAL A  94      -5.196  18.714 -14.832  1.00  0.590          H  
ATOM   1510  HA  VAL A  94      -6.903  17.210 -16.526  1.00  0.670          H  
ATOM   1511  HB  VAL A  94      -7.402  19.346 -14.426  1.00  0.910          H  
ATOM   1512 1HG1 VAL A  94      -9.639  18.591 -14.294  1.00  0.910          H  
ATOM   1513 2HG1 VAL A  94      -9.344  19.287 -15.886  1.00  0.910          H  
ATOM   1514 3HG1 VAL A  94      -9.411  17.543 -15.677  1.00  0.910          H  
ATOM   1515 1HG2 VAL A  94      -8.083  17.411 -13.144  1.00  0.910          H  
ATOM   1516 2HG2 VAL A  94      -7.785  16.348 -14.504  1.00  0.910          H  
ATOM   1517 3HG2 VAL A  94      -6.433  17.176 -13.708  1.00  0.910          H  
ATOM   1518  N   LYS A  95      -6.897  20.479 -17.147  1.00  0.620          N  
ATOM   1519  CA  LYS A  95      -7.295  21.419 -18.175  1.00  0.720          C  
ATOM   1520  C   LYS A  95      -6.608  21.188 -19.513  1.00  0.670          C  
ATOM   1521  O   LYS A  95      -7.279  21.190 -20.548  1.00  0.800          O  
ATOM   1522  CB  LYS A  95      -7.039  22.853 -17.721  1.00  0.970          C  
ATOM   1523  CG  LYS A  95      -7.981  23.353 -16.631  1.00  0.970          C  
ATOM   1524  CD  LYS A  95      -7.630  24.779 -16.223  1.00  0.970          C  
ATOM   1525  CE  LYS A  95      -8.558  25.301 -15.136  1.00  0.970          C  
ATOM   1526  NZ  LYS A  95      -8.205  26.694 -14.728  1.00  0.970          N  
ATOM   1527  H   LYS A  95      -6.394  20.816 -16.322  1.00  0.740          H  
ATOM   1528  HA  LYS A  95      -8.367  21.302 -18.333  1.00  0.860          H  
ATOM   1529 1HB  LYS A  95      -6.017  22.926 -17.335  1.00  1.160          H  
ATOM   1530 2HB  LYS A  95      -7.115  23.524 -18.574  1.00  1.160          H  
ATOM   1531 1HG  LYS A  95      -9.005  23.325 -17.003  1.00  1.160          H  
ATOM   1532 2HG  LYS A  95      -7.915  22.700 -15.763  1.00  1.160          H  
ATOM   1533 1HD  LYS A  95      -6.603  24.796 -15.847  1.00  1.160          H  
ATOM   1534 2HD  LYS A  95      -7.692  25.434 -17.091  1.00  1.160          H  
ATOM   1535 1HE  LYS A  95      -9.583  25.289 -15.503  1.00  1.160          H  
ATOM   1536 2HE  LYS A  95      -8.486  24.649 -14.264  1.00  1.160          H  
ATOM   1537 1HZ  LYS A  95      -8.839  27.006 -14.005  1.00  1.160          H  
ATOM   1538 2HZ  LYS A  95      -7.259  26.713 -14.376  1.00  1.160          H  
ATOM   1539 3HZ  LYS A  95      -8.279  27.310 -15.526  1.00  1.160          H  
ATOM   1540  N   THR A  96      -5.295  20.918 -19.521  1.00  0.530          N  
ATOM   1541  CA  THR A  96      -4.596  20.788 -20.799  1.00  0.490          C  
ATOM   1542  C   THR A  96      -5.103  19.589 -21.589  1.00  0.500          C  
ATOM   1543  O   THR A  96      -5.179  19.624 -22.817  1.00  0.610          O  
ATOM   1544  CB  THR A  96      -3.060  20.723 -20.591  1.00  0.700          C  
ATOM   1545  OG1 THR A  96      -2.404  21.067 -21.809  1.00  0.700          O  
ATOM   1546  CG2 THR A  96      -2.596  19.318 -20.182  1.00  0.700          C  
ATOM   1547  H   THR A  96      -4.757  20.880 -18.647  1.00  0.640          H  
ATOM   1548  HA  THR A  96      -4.803  21.680 -21.388  1.00  0.590          H  
ATOM   1549  HB  THR A  96      -2.781  21.429 -19.809  1.00  0.840          H  
ATOM   1550  HG1 THR A  96      -2.600  21.982 -22.030  1.00  0.840          H  
ATOM   1551 1HG2 THR A  96      -1.539  19.312 -20.022  1.00  0.840          H  
ATOM   1552 2HG2 THR A  96      -3.078  19.049 -19.274  1.00  0.840          H  
ATOM   1553 3HG2 THR A  96      -2.834  18.598 -20.955  1.00  0.840          H  
ATOM   1554  N   LEU A  97      -5.521  18.545 -20.882  1.00  0.520          N  
ATOM   1555  CA  LEU A  97      -6.011  17.341 -21.512  1.00  0.620          C  
ATOM   1556  C   LEU A  97      -7.498  17.332 -21.856  1.00  0.670          C  
ATOM   1557  O   LEU A  97      -7.976  16.345 -22.420  1.00  0.990          O  
ATOM   1558  CB  LEU A  97      -5.735  16.176 -20.579  1.00  0.830          C  
ATOM   1559  CG  LEU A  97      -4.271  15.855 -20.280  1.00  0.830          C  
ATOM   1560  CD1 LEU A  97      -4.235  14.770 -19.252  1.00  0.830          C  
ATOM   1561  CD2 LEU A  97      -3.571  15.435 -21.549  1.00  0.830          C  
ATOM   1562  H   LEU A  97      -5.405  18.556 -19.862  1.00  0.620          H  
ATOM   1563  HA  LEU A  97      -5.477  17.217 -22.448  1.00  0.740          H  
ATOM   1564 1HB  LEU A  97      -6.198  16.429 -19.627  1.00  0.990          H  
ATOM   1565 2HB  LEU A  97      -6.214  15.281 -20.970  1.00  0.990          H  
ATOM   1566  HG  LEU A  97      -3.775  16.713 -19.861  1.00  0.990          H  
ATOM   1567 1HD1 LEU A  97      -3.222  14.538 -19.030  1.00  0.990          H  
ATOM   1568 2HD1 LEU A  97      -4.729  15.111 -18.346  1.00  0.990          H  
ATOM   1569 3HD1 LEU A  97      -4.733  13.885 -19.637  1.00  0.990          H  
ATOM   1570 1HD2 LEU A  97      -2.566  15.174 -21.347  1.00  0.990          H  
ATOM   1571 2HD2 LEU A  97      -4.066  14.606 -21.924  1.00  0.990          H  
ATOM   1572 3HD2 LEU A  97      -3.581  16.225 -22.279  1.00  0.990          H  
ATOM   1573  N   GLY A  98      -8.241  18.391 -21.509  1.00  0.510          N  
ATOM   1574  CA  GLY A  98      -9.678  18.422 -21.779  1.00  0.670          C  
ATOM   1575  C   GLY A  98     -10.530  17.539 -20.849  1.00  1.030          C  
ATOM   1576  O   GLY A  98     -11.593  17.063 -21.257  1.00  1.470          O  
ATOM   1577  H   GLY A  98      -7.801  19.214 -21.084  1.00  0.610          H  
ATOM   1578 1HA  GLY A  98     -10.018  19.455 -21.698  1.00  0.800          H  
ATOM   1579 2HA  GLY A  98      -9.847  18.123 -22.811  1.00  0.800          H  
ATOM   1580  N   ILE A  99     -10.053  17.293 -19.630  1.00  1.120          N  
ATOM   1581  CA  ILE A  99     -10.712  16.446 -18.635  1.00  1.670          C  
ATOM   1582  C   ILE A  99     -11.605  17.284 -17.723  1.00  2.020          C  
ATOM   1583  O   ILE A  99     -11.287  18.437 -17.432  1.00  2.090          O  
ATOM   1584  CB  ILE A  99      -9.645  15.653 -17.846  1.00  2.120          C  
ATOM   1585  CG1 ILE A  99      -8.932  14.714 -18.839  1.00  2.120          C  
ATOM   1586  CG2 ILE A  99     -10.274  14.857 -16.623  1.00  2.120          C  
ATOM   1587  CD1 ILE A  99      -7.684  14.117 -18.321  1.00  2.120          C  
ATOM   1588  H   ILE A  99      -9.185  17.754 -19.334  1.00  1.340          H  
ATOM   1589  HA  ILE A  99     -11.346  15.728 -19.155  1.00  2.000          H  
ATOM   1590  HB  ILE A  99      -8.900  16.342 -17.493  1.00  2.540          H  
ATOM   1591 1HG1 ILE A  99      -9.613  13.914 -19.106  1.00  2.540          H  
ATOM   1592 2HG1 ILE A  99      -8.687  15.270 -19.743  1.00  2.540          H  
ATOM   1593 1HG2 ILE A  99      -9.505  14.314 -16.084  1.00  2.540          H  
ATOM   1594 2HG2 ILE A  99     -10.754  15.543 -15.929  1.00  2.540          H  
ATOM   1595 3HG2 ILE A  99     -11.014  14.154 -17.002  1.00  2.540          H  
ATOM   1596 1HD1 ILE A  99      -7.245  13.469 -19.085  1.00  2.540          H  
ATOM   1597 2HD1 ILE A  99      -6.997  14.912 -18.072  1.00  2.540          H  
ATOM   1598 3HD1 ILE A  99      -7.882  13.548 -17.451  1.00  2.540          H  
ATOM   1599  N   ASP A 100     -12.790  16.766 -17.387  1.00  2.380          N  
ATOM   1600  CA  ASP A 100     -13.693  17.482 -16.490  1.00  2.910          C  
ATOM   1601  C   ASP A 100     -14.099  16.562 -15.332  1.00  2.830          C  
ATOM   1602  O   ASP A 100     -15.071  15.811 -15.508  1.00  2.400          O  
ATOM   1603  CB  ASP A 100     -14.949  17.964 -17.206  1.00  3.860          C  
ATOM   1604  CG  ASP A 100     -15.873  18.796 -16.265  1.00  3.860          C  
ATOM   1605  OD1 ASP A 100     -15.712  18.712 -15.038  1.00  3.860          O  
ATOM   1606  OD2 ASP A 100     -16.718  19.503 -16.777  1.00  3.860          O  
ATOM   1607  H   ASP A 100     -13.044  15.817 -17.705  1.00  2.860          H  
ATOM   1608  HA  ASP A 100     -13.204  18.385 -16.148  1.00  3.490          H  
ATOM   1609 1HB  ASP A 100     -14.665  18.580 -18.065  1.00  4.630          H  
ATOM   1610 2HB  ASP A 100     -15.506  17.102 -17.586  1.00  4.630          H  
ATOM   1611  N   PRO A 101     -13.443  16.675 -14.141  1.00  3.440          N  
ATOM   1612  CA  PRO A 101     -13.550  15.862 -12.928  1.00  3.600          C  
ATOM   1613  C   PRO A 101     -14.953  15.761 -12.373  1.00  3.550          C  
ATOM   1614  O   PRO A 101     -15.219  14.911 -11.523  1.00  3.710          O  
ATOM   1615  CB  PRO A 101     -12.668  16.618 -11.928  1.00  5.400          C  
ATOM   1616  CG  PRO A 101     -11.685  17.356 -12.765  1.00  5.400          C  
ATOM   1617  CD  PRO A 101     -12.438  17.743 -13.999  1.00  5.400          C  
ATOM   1618  HA  PRO A 101     -13.144  14.860 -13.131  1.00  4.320          H  
ATOM   1619 1HB  PRO A 101     -13.298  17.300 -11.332  1.00  6.480          H  
ATOM   1620 2HB  PRO A 101     -12.215  15.919 -11.221  1.00  6.480          H  
ATOM   1621 1HG  PRO A 101     -11.303  18.234 -12.218  1.00  6.480          H  
ATOM   1622 2HG  PRO A 101     -10.817  16.732 -12.997  1.00  6.480          H  
ATOM   1623 1HD  PRO A 101     -12.924  18.732 -13.889  1.00  6.480          H  
ATOM   1624 2HD  PRO A 101     -11.731  17.705 -14.817  1.00  6.480          H  
ATOM   1625  N   LYS A 102     -15.833  16.691 -12.770  1.00  3.620          N  
ATOM   1626  CA  LYS A 102     -17.203  16.657 -12.292  1.00  3.800          C  
ATOM   1627  C   LYS A 102     -17.870  15.376 -12.776  1.00  2.930          C  
ATOM   1628  O   LYS A 102     -18.746  14.827 -12.103  1.00  2.930          O  
ATOM   1629  CB  LYS A 102     -17.969  17.882 -12.770  1.00  5.250          C  
ATOM   1630  CG  LYS A 102     -17.521  19.180 -12.108  1.00  5.250          C  
ATOM   1631  CD  LYS A 102     -18.274  20.372 -12.667  1.00  5.250          C  
ATOM   1632  CE  LYS A 102     -17.798  21.675 -12.044  1.00  5.250          C  
ATOM   1633  NZ  LYS A 102     -18.471  22.853 -12.653  1.00  5.250          N  
ATOM   1634  H   LYS A 102     -15.594  17.406 -13.479  1.00  4.340          H  
ATOM   1635  HA  LYS A 102     -17.196  16.647 -11.202  1.00  4.560          H  
ATOM   1636 1HB  LYS A 102     -17.834  17.992 -13.849  1.00  6.300          H  
ATOM   1637 2HB  LYS A 102     -19.031  17.744 -12.585  1.00  6.300          H  
ATOM   1638 1HG  LYS A 102     -17.681  19.116 -11.032  1.00  6.300          H  
ATOM   1639 2HG  LYS A 102     -16.454  19.315 -12.295  1.00  6.300          H  
ATOM   1640 1HD  LYS A 102     -18.107  20.417 -13.750  1.00  6.300          H  
ATOM   1641 2HD  LYS A 102     -19.340  20.254 -12.484  1.00  6.300          H  
ATOM   1642 1HE  LYS A 102     -18.009  21.660 -10.976  1.00  6.300          H  
ATOM   1643 2HE  LYS A 102     -16.722  21.768 -12.192  1.00  6.300          H  
ATOM   1644 1HZ  LYS A 102     -18.129  23.700 -12.219  1.00  6.300          H  
ATOM   1645 2HZ  LYS A 102     -18.265  22.873 -13.646  1.00  6.300          H  
ATOM   1646 3HZ  LYS A 102     -19.469  22.785 -12.516  1.00  6.300          H  
ATOM   1647  N   LYS A 103     -17.492  14.926 -13.980  1.00  2.420          N  
ATOM   1648  CA  LYS A 103     -18.048  13.716 -14.552  1.00  1.730          C  
ATOM   1649  C   LYS A 103     -16.941  12.673 -14.674  1.00  1.360          C  
ATOM   1650  O   LYS A 103     -17.148  11.490 -14.388  1.00  1.760          O  
ATOM   1651  CB  LYS A 103     -18.672  14.008 -15.919  1.00  2.700          C  
ATOM   1652  CG  LYS A 103     -19.802  15.066 -15.911  1.00  2.700          C  
ATOM   1653  CD  LYS A 103     -21.024  14.628 -15.088  1.00  2.700          C  
ATOM   1654  CE  LYS A 103     -22.151  15.650 -15.186  1.00  2.700          C  
ATOM   1655  NZ  LYS A 103     -23.341  15.257 -14.368  1.00  2.700          N  
ATOM   1656  H   LYS A 103     -16.765  15.418 -14.506  1.00  2.900          H  
ATOM   1657  HA  LYS A 103     -18.803  13.312 -13.881  1.00  2.080          H  
ATOM   1658 1HB  LYS A 103     -17.891  14.360 -16.599  1.00  3.240          H  
ATOM   1659 2HB  LYS A 103     -19.074  13.087 -16.338  1.00  3.240          H  
ATOM   1660 1HG  LYS A 103     -19.412  15.997 -15.492  1.00  3.240          H  
ATOM   1661 2HG  LYS A 103     -20.118  15.259 -16.935  1.00  3.240          H  
ATOM   1662 1HD  LYS A 103     -21.379  13.659 -15.440  1.00  3.240          H  
ATOM   1663 2HD  LYS A 103     -20.749  14.537 -14.037  1.00  3.240          H  
ATOM   1664 1HE  LYS A 103     -21.784  16.614 -14.834  1.00  3.240          H  
ATOM   1665 2HE  LYS A 103     -22.456  15.747 -16.227  1.00  3.240          H  
ATOM   1666 1HZ  LYS A 103     -24.061  15.961 -14.459  1.00  3.240          H  
ATOM   1667 2HZ  LYS A 103     -23.698  14.369 -14.692  1.00  3.240          H  
ATOM   1668 3HZ  LYS A 103     -23.072  15.176 -13.396  1.00  3.240          H  
ATOM   1669  N   ASP A 104     -15.740  13.123 -15.045  1.00  0.810          N  
ATOM   1670  CA  ASP A 104     -14.586  12.263 -15.253  1.00  0.870          C  
ATOM   1671  C   ASP A 104     -13.853  12.085 -13.944  1.00  0.650          C  
ATOM   1672  O   ASP A 104     -12.655  12.377 -13.846  1.00  0.770          O  
ATOM   1673  CB  ASP A 104     -13.614  12.931 -16.220  1.00  1.190          C  
ATOM   1674  CG  ASP A 104     -14.153  13.147 -17.606  1.00  1.190          C  
ATOM   1675  OD1 ASP A 104     -14.932  12.356 -18.089  1.00  1.190          O  
ATOM   1676  OD2 ASP A 104     -13.774  14.146 -18.219  1.00  1.190          O  
ATOM   1677  H   ASP A 104     -15.623  14.107 -15.252  1.00  0.970          H  
ATOM   1678  HA  ASP A 104     -14.914  11.294 -15.630  1.00  1.040          H  
ATOM   1679 1HB  ASP A 104     -13.302  13.882 -15.806  1.00  1.430          H  
ATOM   1680 2HB  ASP A 104     -12.728  12.315 -16.304  1.00  1.430          H  
ATOM   1681  N   PHE A 105     -14.565  11.601 -12.936  1.00  0.480          N  
ATOM   1682  CA  PHE A 105     -13.971  11.478 -11.617  1.00  0.510          C  
ATOM   1683  C   PHE A 105     -12.923  10.386 -11.522  1.00  0.490          C  
ATOM   1684  O   PHE A 105     -12.001  10.485 -10.711  1.00  0.670          O  
ATOM   1685  CB  PHE A 105     -15.045  11.279 -10.554  1.00  0.700          C  
ATOM   1686  CG  PHE A 105     -15.751   9.968 -10.589  1.00  0.700          C  
ATOM   1687  CD1 PHE A 105     -15.264   8.886  -9.896  1.00  0.700          C  
ATOM   1688  CD2 PHE A 105     -16.916   9.818 -11.295  1.00  0.700          C  
ATOM   1689  CE1 PHE A 105     -15.927   7.687  -9.892  1.00  0.700          C  
ATOM   1690  CE2 PHE A 105     -17.577   8.613 -11.304  1.00  0.700          C  
ATOM   1691  CZ  PHE A 105     -17.078   7.550 -10.596  1.00  0.700          C  
ATOM   1692  H   PHE A 105     -15.539  11.352 -13.127  1.00  0.580          H  
ATOM   1693  HA  PHE A 105     -13.486  12.430 -11.391  1.00  0.610          H  
ATOM   1694 1HB  PHE A 105     -14.595  11.389  -9.572  1.00  0.840          H  
ATOM   1695 2HB  PHE A 105     -15.792  12.072 -10.654  1.00  0.840          H  
ATOM   1696  HD1 PHE A 105     -14.343   8.991  -9.337  1.00  0.840          H  
ATOM   1697  HD2 PHE A 105     -17.327  10.669 -11.852  1.00  0.840          H  
ATOM   1698  HE1 PHE A 105     -15.534   6.838  -9.324  1.00  0.840          H  
ATOM   1699  HE2 PHE A 105     -18.504   8.506 -11.869  1.00  0.840          H  
ATOM   1700  HZ  PHE A 105     -17.604   6.593 -10.592  1.00  0.840          H  
ATOM   1701  N   LEU A 106     -12.992   9.377 -12.388  1.00  0.470          N  
ATOM   1702  CA  LEU A 106     -12.007   8.317 -12.320  1.00  0.550          C  
ATOM   1703  C   LEU A 106     -10.694   8.788 -12.918  1.00  0.400          C  
ATOM   1704  O   LEU A 106      -9.627   8.566 -12.335  1.00  0.340          O  
ATOM   1705  CB  LEU A 106     -12.515   7.088 -13.085  1.00  0.740          C  
ATOM   1706  CG  LEU A 106     -13.765   6.375 -12.501  1.00  0.740          C  
ATOM   1707  CD1 LEU A 106     -14.240   5.328 -13.478  1.00  0.740          C  
ATOM   1708  CD2 LEU A 106     -13.429   5.718 -11.157  1.00  0.740          C  
ATOM   1709  H   LEU A 106     -13.764   9.316 -13.038  1.00  0.560          H  
ATOM   1710  HA  LEU A 106     -11.829   8.068 -11.279  1.00  0.660          H  
ATOM   1711 1HB  LEU A 106     -12.749   7.389 -14.103  1.00  0.890          H  
ATOM   1712 2HB  LEU A 106     -11.709   6.359 -13.126  1.00  0.890          H  
ATOM   1713  HG  LEU A 106     -14.563   7.097 -12.366  1.00  0.890          H  
ATOM   1714 1HD1 LEU A 106     -15.126   4.836 -13.077  1.00  0.890          H  
ATOM   1715 2HD1 LEU A 106     -14.490   5.801 -14.428  1.00  0.890          H  
ATOM   1716 3HD1 LEU A 106     -13.456   4.588 -13.636  1.00  0.890          H  
ATOM   1717 1HD2 LEU A 106     -14.318   5.216 -10.769  1.00  0.890          H  
ATOM   1718 2HD2 LEU A 106     -12.636   4.985 -11.296  1.00  0.890          H  
ATOM   1719 3HD2 LEU A 106     -13.107   6.461 -10.438  1.00  0.890          H  
ATOM   1720  N   THR A 107     -10.776   9.488 -14.052  1.00  0.400          N  
ATOM   1721  CA  THR A 107      -9.583   9.962 -14.730  1.00  0.360          C  
ATOM   1722  C   THR A 107      -8.913  11.005 -13.847  1.00  0.260          C  
ATOM   1723  O   THR A 107      -7.698  10.963 -13.621  1.00  0.230          O  
ATOM   1724  CB  THR A 107      -9.918  10.592 -16.097  1.00  0.520          C  
ATOM   1725  OG1 THR A 107     -10.598   9.644 -16.930  1.00  0.520          O  
ATOM   1726  CG2 THR A 107      -8.617  10.948 -16.789  1.00  0.520          C  
ATOM   1727  H   THR A 107     -11.676   9.641 -14.476  1.00  0.480          H  
ATOM   1728  HA  THR A 107      -8.892   9.135 -14.869  1.00  0.430          H  
ATOM   1729  HB  THR A 107     -10.533  11.480 -15.966  1.00  0.620          H  
ATOM   1730  HG1 THR A 107     -10.941  10.094 -17.708  1.00  0.620          H  
ATOM   1731 1HG2 THR A 107      -8.832  11.377 -17.764  1.00  0.620          H  
ATOM   1732 2HG2 THR A 107      -8.061  11.662 -16.190  1.00  0.620          H  
ATOM   1733 3HG2 THR A 107      -8.018  10.051 -16.918  1.00  0.620          H  
ATOM   1734  N   ALA A 108      -9.721  11.952 -13.345  1.00  0.260          N  
ATOM   1735  CA  ALA A 108      -9.221  13.004 -12.484  1.00  0.240          C  
ATOM   1736  C   ALA A 108      -8.623  12.424 -11.208  1.00  0.200          C  
ATOM   1737  O   ALA A 108      -7.595  12.912 -10.725  1.00  0.230          O  
ATOM   1738  CB  ALA A 108     -10.349  13.944 -12.163  1.00  0.340          C  
ATOM   1739  H   ALA A 108     -10.716  11.958 -13.585  1.00  0.310          H  
ATOM   1740  HA  ALA A 108      -8.443  13.542 -13.012  1.00  0.290          H  
ATOM   1741 1HB  ALA A 108      -9.994  14.733 -11.545  1.00  0.410          H  
ATOM   1742 2HB  ALA A 108     -10.742  14.346 -13.095  1.00  0.410          H  
ATOM   1743 3HB  ALA A 108     -11.135  13.399 -11.642  1.00  0.410          H  
ATOM   1744  N   GLY A 109      -9.250  11.376 -10.672  1.00  0.210          N  
ATOM   1745  CA  GLY A 109      -8.787  10.703  -9.479  1.00  0.220          C  
ATOM   1746  C   GLY A 109      -7.395  10.146  -9.698  1.00  0.180          C  
ATOM   1747  O   GLY A 109      -6.502  10.312  -8.857  1.00  0.180          O  
ATOM   1748  H   GLY A 109     -10.130  11.041 -11.071  1.00  0.250          H  
ATOM   1749 1HA  GLY A 109      -8.784  11.402  -8.644  1.00  0.260          H  
ATOM   1750 2HA  GLY A 109      -9.482   9.899  -9.246  1.00  0.260          H  
ATOM   1751  N   ASN A 110      -7.205   9.459 -10.824  1.00  0.170          N  
ATOM   1752  CA  ASN A 110      -5.901   8.914 -11.130  1.00  0.160          C  
ATOM   1753  C   ASN A 110      -4.859  10.033 -11.301  1.00  0.140          C  
ATOM   1754  O   ASN A 110      -3.724   9.876 -10.852  1.00  0.140          O  
ATOM   1755  CB  ASN A 110      -5.995   8.014 -12.341  1.00  0.230          C  
ATOM   1756  CG  ASN A 110      -6.657   6.669 -12.045  1.00  0.230          C  
ATOM   1757  OD1 ASN A 110      -6.695   6.147 -10.913  1.00  0.230          O  
ATOM   1758  ND2 ASN A 110      -7.197   6.082 -13.069  1.00  0.230          N  
ATOM   1759  H   ASN A 110      -8.001   9.289 -11.451  1.00  0.200          H  
ATOM   1760  HA  ASN A 110      -5.581   8.311 -10.284  1.00  0.190          H  
ATOM   1761 1HB  ASN A 110      -6.567   8.519 -13.127  1.00  0.270          H  
ATOM   1762 2HB  ASN A 110      -5.016   7.830 -12.719  1.00  0.270          H  
ATOM   1763 1HD2 ASN A 110      -7.651   5.201 -12.955  1.00  0.270          H  
ATOM   1764 2HD2 ASN A 110      -7.183   6.524 -13.983  1.00  0.270          H  
ATOM   1765  N   ILE A 111      -5.247  11.193 -11.865  1.00  0.130          N  
ATOM   1766  CA  ILE A 111      -4.285  12.296 -11.992  1.00  0.130          C  
ATOM   1767  C   ILE A 111      -3.838  12.750 -10.607  1.00  0.120          C  
ATOM   1768  O   ILE A 111      -2.640  12.969 -10.390  1.00  0.110          O  
ATOM   1769  CB  ILE A 111      -4.856  13.531 -12.757  1.00  0.180          C  
ATOM   1770  CG1 ILE A 111      -5.059  13.180 -14.241  1.00  0.180          C  
ATOM   1771  CG2 ILE A 111      -3.897  14.772 -12.603  1.00  0.180          C  
ATOM   1772  CD1 ILE A 111      -5.876  14.194 -15.024  1.00  0.180          C  
ATOM   1773  H   ILE A 111      -6.187  11.253 -12.273  1.00  0.160          H  
ATOM   1774  HA  ILE A 111      -3.418  11.939 -12.530  1.00  0.160          H  
ATOM   1775  HB  ILE A 111      -5.829  13.783 -12.347  1.00  0.220          H  
ATOM   1776 1HG1 ILE A 111      -4.084  13.098 -14.710  1.00  0.220          H  
ATOM   1777 2HG1 ILE A 111      -5.556  12.212 -14.306  1.00  0.220          H  
ATOM   1778 1HG2 ILE A 111      -4.301  15.637 -13.117  1.00  0.220          H  
ATOM   1779 2HG2 ILE A 111      -3.781  15.026 -11.564  1.00  0.220          H  
ATOM   1780 3HG2 ILE A 111      -2.924  14.533 -13.016  1.00  0.220          H  
ATOM   1781 1HD1 ILE A 111      -5.963  13.875 -16.038  1.00  0.220          H  
ATOM   1782 2HD1 ILE A 111      -6.863  14.263 -14.588  1.00  0.220          H  
ATOM   1783 3HD1 ILE A 111      -5.401  15.167 -15.010  1.00  0.220          H  
ATOM   1784  N   LYS A 112      -4.784  12.927  -9.682  1.00  0.130          N  
ATOM   1785  CA  LYS A 112      -4.427  13.369  -8.339  1.00  0.130          C  
ATOM   1786  C   LYS A 112      -3.474  12.397  -7.662  1.00  0.120          C  
ATOM   1787  O   LYS A 112      -2.454  12.807  -7.093  1.00  0.130          O  
ATOM   1788  CB  LYS A 112      -5.670  13.462  -7.451  1.00  0.180          C  
ATOM   1789  CG  LYS A 112      -6.607  14.560  -7.792  1.00  0.180          C  
ATOM   1790  CD  LYS A 112      -7.817  14.555  -6.897  1.00  0.180          C  
ATOM   1791  CE  LYS A 112      -8.801  15.642  -7.282  1.00  0.180          C  
ATOM   1792  NZ  LYS A 112      -9.975  15.660  -6.388  1.00  0.180          N  
ATOM   1793  H   LYS A 112      -5.765  12.769  -9.944  1.00  0.160          H  
ATOM   1794  HA  LYS A 112      -3.941  14.340  -8.409  1.00  0.160          H  
ATOM   1795 1HB  LYS A 112      -6.228  12.527  -7.516  1.00  0.220          H  
ATOM   1796 2HB  LYS A 112      -5.364  13.588  -6.415  1.00  0.220          H  
ATOM   1797 1HG  LYS A 112      -6.098  15.521  -7.723  1.00  0.220          H  
ATOM   1798 2HG  LYS A 112      -6.934  14.402  -8.799  1.00  0.220          H  
ATOM   1799 1HD  LYS A 112      -8.326  13.588  -6.981  1.00  0.220          H  
ATOM   1800 2HD  LYS A 112      -7.512  14.684  -5.883  1.00  0.220          H  
ATOM   1801 1HE  LYS A 112      -8.309  16.613  -7.252  1.00  0.220          H  
ATOM   1802 2HE  LYS A 112      -9.147  15.446  -8.290  1.00  0.220          H  
ATOM   1803 1HZ  LYS A 112     -10.622  16.373  -6.679  1.00  0.220          H  
ATOM   1804 2HZ  LYS A 112     -10.442  14.746  -6.415  1.00  0.220          H  
ATOM   1805 3HZ  LYS A 112      -9.681  15.836  -5.439  1.00  0.220          H  
ATOM   1806  N   ALA A 113      -3.799  11.103  -7.724  1.00  0.110          N  
ATOM   1807  CA  ALA A 113      -2.972  10.094  -7.086  1.00  0.110          C  
ATOM   1808  C   ALA A 113      -1.574  10.049  -7.677  1.00  0.100          C  
ATOM   1809  O   ALA A 113      -0.582   9.907  -6.954  1.00  0.110          O  
ATOM   1810  CB  ALA A 113      -3.633   8.742  -7.214  1.00  0.150          C  
ATOM   1811  H   ALA A 113      -4.660  10.821  -8.209  1.00  0.130          H  
ATOM   1812  HA  ALA A 113      -2.877  10.346  -6.034  1.00  0.130          H  
ATOM   1813 1HB  ALA A 113      -3.034   7.999  -6.714  1.00  0.180          H  
ATOM   1814 2HB  ALA A 113      -4.621   8.776  -6.760  1.00  0.180          H  
ATOM   1815 3HB  ALA A 113      -3.731   8.498  -8.262  1.00  0.180          H  
ATOM   1816  N   ARG A 114      -1.464  10.176  -8.994  1.00  0.100          N  
ATOM   1817  CA  ARG A 114      -0.142  10.127  -9.575  1.00  0.090          C  
ATOM   1818  C   ARG A 114       0.689  11.353  -9.220  1.00  0.090          C  
ATOM   1819  O   ARG A 114       1.886  11.230  -8.949  1.00  0.090          O  
ATOM   1820  CB  ARG A 114      -0.199   9.926 -11.037  1.00  0.130          C  
ATOM   1821  CG  ARG A 114      -0.753   8.630 -11.446  1.00  0.130          C  
ATOM   1822  CD  ARG A 114      -0.491   8.308 -12.792  1.00  0.130          C  
ATOM   1823  NE  ARG A 114      -1.166   7.146 -13.149  1.00  0.130          N  
ATOM   1824  CZ  ARG A 114      -2.306   7.077 -13.812  1.00  0.130          C  
ATOM   1825  NH1 ARG A 114      -2.905   8.170 -14.272  1.00  0.130          N  
ATOM   1826  NH2 ARG A 114      -2.807   5.880 -13.972  1.00  0.130          N  
ATOM   1827  H   ARG A 114      -2.298  10.252  -9.590  1.00  0.120          H  
ATOM   1828  HA  ARG A 114       0.375   9.277  -9.172  1.00  0.110          H  
ATOM   1829 1HB  ARG A 114      -0.760  10.727 -11.509  1.00  0.160          H  
ATOM   1830 2HB  ARG A 114       0.817   9.929 -11.371  1.00  0.160          H  
ATOM   1831 1HG  ARG A 114      -0.350   7.851 -10.838  1.00  0.160          H  
ATOM   1832 2HG  ARG A 114      -1.798   8.647 -11.338  1.00  0.160          H  
ATOM   1833 1HD  ARG A 114      -0.760   9.103 -13.457  1.00  0.160          H  
ATOM   1834 2HD  ARG A 114       0.533   8.104 -12.867  1.00  0.160          H  
ATOM   1835  HE  ARG A 114      -0.784   6.255 -12.814  1.00  0.160          H  
ATOM   1836 1HH1 ARG A 114      -2.496   9.076 -14.119  1.00  0.160          H  
ATOM   1837 2HH1 ARG A 114      -3.780   8.107 -14.772  1.00  0.160          H  
ATOM   1838 1HH2 ARG A 114      -2.278   5.097 -13.559  1.00  0.160          H  
ATOM   1839 2HH2 ARG A 114      -3.671   5.733 -14.470  1.00  0.160          H  
ATOM   1840  N   LEU A 115       0.073  12.537  -9.179  1.00  0.110          N  
ATOM   1841  CA  LEU A 115       0.829  13.722  -8.808  1.00  0.140          C  
ATOM   1842  C   LEU A 115       1.353  13.544  -7.391  1.00  0.140          C  
ATOM   1843  O   LEU A 115       2.487  13.953  -7.087  1.00  0.160          O  
ATOM   1844  CB  LEU A 115      -0.048  14.966  -8.953  1.00  0.180          C  
ATOM   1845  CG  LEU A 115      -0.392  15.373 -10.417  1.00  0.180          C  
ATOM   1846  CD1 LEU A 115      -1.444  16.393 -10.406  1.00  0.180          C  
ATOM   1847  CD2 LEU A 115       0.836  15.951 -11.114  1.00  0.180          C  
ATOM   1848  H   LEU A 115      -0.915  12.619  -9.453  1.00  0.130          H  
ATOM   1849  HA  LEU A 115       1.687  13.803  -9.465  1.00  0.170          H  
ATOM   1850 1HB  LEU A 115      -0.992  14.773  -8.435  1.00  0.220          H  
ATOM   1851 2HB  LEU A 115       0.444  15.809  -8.468  1.00  0.220          H  
ATOM   1852  HG  LEU A 115      -0.754  14.510 -10.960  1.00  0.220          H  
ATOM   1853 1HD1 LEU A 115      -1.678  16.671 -11.435  1.00  0.220          H  
ATOM   1854 2HD1 LEU A 115      -2.332  15.994  -9.920  1.00  0.220          H  
ATOM   1855 3HD1 LEU A 115      -1.105  17.256  -9.869  1.00  0.220          H  
ATOM   1856 1HD2 LEU A 115       0.570  16.233 -12.129  1.00  0.220          H  
ATOM   1857 2HD2 LEU A 115       1.183  16.826 -10.576  1.00  0.220          H  
ATOM   1858 3HD2 LEU A 115       1.622  15.226 -11.148  1.00  0.220          H  
ATOM   1859  N   ARG A 116       0.543  12.910  -6.520  1.00  0.140          N  
ATOM   1860  CA  ARG A 116       1.008  12.632  -5.173  1.00  0.160          C  
ATOM   1861  C   ARG A 116       2.242  11.726  -5.205  1.00  0.160          C  
ATOM   1862  O   ARG A 116       3.231  11.990  -4.516  1.00  0.190          O  
ATOM   1863  CB  ARG A 116      -0.065  11.958  -4.313  1.00  0.220          C  
ATOM   1864  CG  ARG A 116      -1.214  12.839  -3.851  1.00  0.220          C  
ATOM   1865  CD  ARG A 116      -1.993  12.182  -2.749  1.00  0.220          C  
ATOM   1866  NE  ARG A 116      -2.841  11.031  -3.177  1.00  0.220          N  
ATOM   1867  CZ  ARG A 116      -4.144  11.137  -3.560  1.00  0.220          C  
ATOM   1868  NH1 ARG A 116      -4.747  12.320  -3.599  1.00  0.220          N  
ATOM   1869  NH2 ARG A 116      -4.823  10.044  -3.876  1.00  0.220          N  
ATOM   1870  H   ARG A 116      -0.412  12.663  -6.804  1.00  0.170          H  
ATOM   1871  HA  ARG A 116       1.282  13.575  -4.720  1.00  0.190          H  
ATOM   1872 1HB  ARG A 116      -0.508  11.142  -4.861  1.00  0.260          H  
ATOM   1873 2HB  ARG A 116       0.401  11.526  -3.431  1.00  0.260          H  
ATOM   1874 1HG  ARG A 116      -0.841  13.787  -3.496  1.00  0.260          H  
ATOM   1875 2HG  ARG A 116      -1.885  13.009  -4.683  1.00  0.260          H  
ATOM   1876 1HD  ARG A 116      -1.282  11.809  -2.012  1.00  0.260          H  
ATOM   1877 2HD  ARG A 116      -2.624  12.923  -2.267  1.00  0.260          H  
ATOM   1878  HE  ARG A 116      -2.423  10.070  -3.190  1.00  0.260          H  
ATOM   1879 1HH1 ARG A 116      -4.244  13.160  -3.353  1.00  0.260          H  
ATOM   1880 2HH1 ARG A 116      -5.721  12.377  -3.864  1.00  0.260          H  
ATOM   1881 1HH2 ARG A 116      -4.369   9.105  -3.823  1.00  0.260          H  
ATOM   1882 2HH2 ARG A 116      -5.790  10.103  -4.144  1.00  0.260          H  
ATOM   1883  N   MET A 117       2.213  10.679  -6.034  1.00  0.150          N  
ATOM   1884  CA  MET A 117       3.364   9.788  -6.159  1.00  0.200          C  
ATOM   1885  C   MET A 117       4.622  10.511  -6.621  1.00  0.170          C  
ATOM   1886  O   MET A 117       5.714  10.253  -6.098  1.00  0.210          O  
ATOM   1887  CB  MET A 117       3.066   8.634  -7.096  1.00  0.260          C  
ATOM   1888  CG  MET A 117       4.246   7.676  -7.307  1.00  0.260          C  
ATOM   1889  SD  MET A 117       5.413   8.207  -8.592  1.00  0.260          S  
ATOM   1890  CE  MET A 117       4.500   7.895 -10.062  1.00  0.260          C  
ATOM   1891  H   MET A 117       1.339  10.469  -6.533  1.00  0.180          H  
ATOM   1892  HA  MET A 117       3.571   9.371  -5.174  1.00  0.240          H  
ATOM   1893 1HB  MET A 117       2.241   8.053  -6.687  1.00  0.310          H  
ATOM   1894 2HB  MET A 117       2.740   9.016  -8.050  1.00  0.310          H  
ATOM   1895 1HG  MET A 117       4.792   7.540  -6.371  1.00  0.310          H  
ATOM   1896 2HG  MET A 117       3.853   6.737  -7.600  1.00  0.310          H  
ATOM   1897 1HE  MET A 117       5.080   8.151 -10.929  1.00  0.310          H  
ATOM   1898 2HE  MET A 117       4.260   6.837 -10.099  1.00  0.310          H  
ATOM   1899 3HE  MET A 117       3.587   8.482 -10.069  1.00  0.310          H  
ATOM   1900  N   ILE A 118       4.489  11.439  -7.581  1.00  0.150          N  
ATOM   1901  CA  ILE A 118       5.695  12.098  -8.071  1.00  0.160          C  
ATOM   1902  C   ILE A 118       6.291  12.896  -6.956  1.00  0.180          C  
ATOM   1903  O   ILE A 118       7.511  12.860  -6.739  1.00  0.200          O  
ATOM   1904  CB  ILE A 118       5.447  13.152  -9.168  1.00  0.220          C  
ATOM   1905  CG1 ILE A 118       4.967  12.506 -10.350  1.00  0.220          C  
ATOM   1906  CG2 ILE A 118       6.836  13.889  -9.495  1.00  0.220          C  
ATOM   1907  CD1 ILE A 118       4.497  13.456 -11.440  1.00  0.220          C  
ATOM   1908  H   ILE A 118       3.567  11.576  -8.006  1.00  0.180          H  
ATOM   1909  HA  ILE A 118       6.403  11.361  -8.407  1.00  0.190          H  
ATOM   1910  HB  ILE A 118       4.695  13.859  -8.842  1.00  0.260          H  
ATOM   1911 1HG1 ILE A 118       5.707  11.890 -10.665  1.00  0.260          H  
ATOM   1912 2HG1 ILE A 118       4.118  11.881 -10.074  1.00  0.260          H  
ATOM   1913 1HG2 ILE A 118       6.710  14.625 -10.267  1.00  0.260          H  
ATOM   1914 2HG2 ILE A 118       7.226  14.400  -8.623  1.00  0.260          H  
ATOM   1915 3HG2 ILE A 118       7.566  13.156  -9.823  1.00  0.260          H  
ATOM   1916 1HD1 ILE A 118       4.152  12.879 -12.278  1.00  0.260          H  
ATOM   1917 2HD1 ILE A 118       3.695  14.074 -11.059  1.00  0.260          H  
ATOM   1918 3HD1 ILE A 118       5.296  14.091 -11.782  1.00  0.260          H  
ATOM   1919  N   THR A 119       5.430  13.627  -6.270  1.00  0.200          N  
ATOM   1920  CA  THR A 119       5.797  14.503  -5.193  1.00  0.230          C  
ATOM   1921  C   THR A 119       6.560  13.699  -4.140  1.00  0.230          C  
ATOM   1922  O   THR A 119       7.616  14.121  -3.650  1.00  0.240          O  
ATOM   1923  CB  THR A 119       4.510  15.135  -4.625  1.00  0.310          C  
ATOM   1924  OG1 THR A 119       3.839  15.854  -5.669  1.00  0.310          O  
ATOM   1925  CG2 THR A 119       4.811  16.087  -3.554  1.00  0.310          C  
ATOM   1926  H   THR A 119       4.440  13.586  -6.531  1.00  0.240          H  
ATOM   1927  HA  THR A 119       6.437  15.285  -5.584  1.00  0.280          H  
ATOM   1928  HB  THR A 119       3.865  14.359  -4.247  1.00  0.370          H  
ATOM   1929  HG1 THR A 119       3.433  15.219  -6.301  1.00  0.370          H  
ATOM   1930 1HG2 THR A 119       3.875  16.496  -3.196  1.00  0.370          H  
ATOM   1931 2HG2 THR A 119       5.324  15.590  -2.741  1.00  0.370          H  
ATOM   1932 3HG2 THR A 119       5.433  16.883  -3.949  1.00  0.370          H  
ATOM   1933  N   LEU A 120       6.034  12.522  -3.811  1.00  0.230          N  
ATOM   1934  CA  LEU A 120       6.644  11.659  -2.830  1.00  0.240          C  
ATOM   1935  C   LEU A 120       8.006  11.128  -3.251  1.00  0.210          C  
ATOM   1936  O   LEU A 120       8.972  11.203  -2.482  1.00  0.240          O  
ATOM   1937  CB  LEU A 120       5.682  10.494  -2.548  1.00  0.330          C  
ATOM   1938  CG  LEU A 120       6.096   9.443  -1.573  1.00  0.330          C  
ATOM   1939  CD1 LEU A 120       6.365  10.048  -0.252  1.00  0.330          C  
ATOM   1940  CD2 LEU A 120       4.946   8.443  -1.441  1.00  0.330          C  
ATOM   1941  H   LEU A 120       5.136  12.250  -4.224  1.00  0.280          H  
ATOM   1942  HA  LEU A 120       6.789  12.238  -1.945  1.00  0.290          H  
ATOM   1943 1HB  LEU A 120       4.753  10.874  -2.217  1.00  0.400          H  
ATOM   1944 2HB  LEU A 120       5.502   9.990  -3.495  1.00  0.400          H  
ATOM   1945  HG  LEU A 120       6.994   8.955  -1.917  1.00  0.400          H  
ATOM   1946 1HD1 LEU A 120       6.655   9.273   0.421  1.00  0.400          H  
ATOM   1947 2HD1 LEU A 120       7.161  10.752  -0.334  1.00  0.400          H  
ATOM   1948 3HD1 LEU A 120       5.476  10.549   0.116  1.00  0.400          H  
ATOM   1949 1HD2 LEU A 120       5.199   7.659  -0.721  1.00  0.400          H  
ATOM   1950 2HD2 LEU A 120       4.053   8.961  -1.093  1.00  0.400          H  
ATOM   1951 3HD2 LEU A 120       4.746   7.989  -2.415  1.00  0.400          H  
ATOM   1952  N   TYR A 121       8.119  10.601  -4.464  1.00  0.210          N  
ATOM   1953  CA  TYR A 121       9.409  10.078  -4.862  1.00  0.240          C  
ATOM   1954  C   TYR A 121      10.440  11.179  -4.892  1.00  0.240          C  
ATOM   1955  O   TYR A 121      11.565  10.995  -4.429  1.00  0.270          O  
ATOM   1956  CB  TYR A 121       9.404   9.391  -6.209  1.00  0.320          C  
ATOM   1957  CG  TYR A 121      10.767   8.748  -6.461  1.00  0.320          C  
ATOM   1958  CD1 TYR A 121      11.003   7.474  -5.977  1.00  0.320          C  
ATOM   1959  CD2 TYR A 121      11.796   9.432  -7.112  1.00  0.320          C  
ATOM   1960  CE1 TYR A 121      12.219   6.876  -6.150  1.00  0.320          C  
ATOM   1961  CE2 TYR A 121      13.024   8.828  -7.287  1.00  0.320          C  
ATOM   1962  CZ  TYR A 121      13.237   7.553  -6.810  1.00  0.320          C  
ATOM   1963  OH  TYR A 121      14.464   6.945  -6.977  1.00  0.320          O  
ATOM   1964  H   TYR A 121       7.306  10.555  -5.089  1.00  0.250          H  
ATOM   1965  HA  TYR A 121       9.741   9.374  -4.116  1.00  0.290          H  
ATOM   1966 1HB  TYR A 121       8.629   8.625  -6.238  1.00  0.390          H  
ATOM   1967 2HB  TYR A 121       9.194  10.113  -6.997  1.00  0.390          H  
ATOM   1968  HD1 TYR A 121      10.222   6.934  -5.451  1.00  0.390          H  
ATOM   1969  HD2 TYR A 121      11.639  10.442  -7.475  1.00  0.390          H  
ATOM   1970  HE1 TYR A 121      12.384   5.865  -5.760  1.00  0.390          H  
ATOM   1971  HE2 TYR A 121      13.827   9.363  -7.795  1.00  0.390          H  
ATOM   1972  HH  TYR A 121      14.443   6.066  -6.582  1.00  0.390          H  
ATOM   1973  N   ALA A 122      10.087  12.302  -5.507  1.00  0.250          N  
ATOM   1974  CA  ALA A 122      11.004  13.408  -5.653  1.00  0.280          C  
ATOM   1975  C   ALA A 122      11.497  13.932  -4.302  1.00  0.260          C  
ATOM   1976  O   ALA A 122      12.688  14.240  -4.166  1.00  0.270          O  
ATOM   1977  CB  ALA A 122      10.313  14.490  -6.434  1.00  0.380          C  
ATOM   1978  H   ALA A 122       9.142  12.384  -5.890  1.00  0.300          H  
ATOM   1979  HA  ALA A 122      11.872  13.061  -6.210  1.00  0.340          H  
ATOM   1980 1HB  ALA A 122      10.979  15.326  -6.578  1.00  0.460          H  
ATOM   1981 2HB  ALA A 122      10.001  14.095  -7.400  1.00  0.460          H  
ATOM   1982 3HB  ALA A 122       9.442  14.795  -5.877  1.00  0.460          H  
ATOM   1983  N   TYR A 123      10.633  14.003  -3.278  1.00  0.250          N  
ATOM   1984  CA  TYR A 123      11.149  14.454  -1.994  1.00  0.310          C  
ATOM   1985  C   TYR A 123      12.173  13.426  -1.507  1.00  0.310          C  
ATOM   1986  O   TYR A 123      13.243  13.779  -0.984  1.00  0.370          O  
ATOM   1987  CB  TYR A 123      10.093  14.616  -0.910  1.00  0.410          C  
ATOM   1988  CG  TYR A 123      10.681  15.378   0.263  1.00  0.410          C  
ATOM   1989  CD1 TYR A 123      10.730  16.764   0.192  1.00  0.410          C  
ATOM   1990  CD2 TYR A 123      11.216  14.738   1.354  1.00  0.410          C  
ATOM   1991  CE1 TYR A 123      11.301  17.481   1.205  1.00  0.410          C  
ATOM   1992  CE2 TYR A 123      11.781  15.455   2.358  1.00  0.410          C  
ATOM   1993  CZ  TYR A 123      11.829  16.816   2.296  1.00  0.410          C  
ATOM   1994  OH  TYR A 123      12.422  17.522   3.315  1.00  0.410          O  
ATOM   1995  H   TYR A 123       9.630  13.814  -3.404  1.00  0.300          H  
ATOM   1996  HA  TYR A 123      11.661  15.406  -2.135  1.00  0.370          H  
ATOM   1997 1HB  TYR A 123       9.215  15.113  -1.265  1.00  0.490          H  
ATOM   1998 2HB  TYR A 123       9.789  13.644  -0.570  1.00  0.490          H  
ATOM   1999  HD1 TYR A 123      10.323  17.290  -0.672  1.00  0.490          H  
ATOM   2000  HD2 TYR A 123      11.208  13.682   1.422  1.00  0.490          H  
ATOM   2001  HE1 TYR A 123      11.343  18.571   1.143  1.00  0.490          H  
ATOM   2002  HE2 TYR A 123      12.208  14.941   3.208  1.00  0.490          H  
ATOM   2003  HH  TYR A 123      12.459  18.454   3.080  1.00  0.490          H  
ATOM   2004  N   ALA A 124      11.816  12.134  -1.623  1.00  0.300          N  
ATOM   2005  CA  ALA A 124      12.699  11.079  -1.159  1.00  0.360          C  
ATOM   2006  C   ALA A 124      14.041  11.143  -1.865  1.00  0.360          C  
ATOM   2007  O   ALA A 124      15.094  10.975  -1.241  1.00  0.400          O  
ATOM   2008  CB  ALA A 124      12.085   9.703  -1.416  1.00  0.480          C  
ATOM   2009  H   ALA A 124      10.904  11.885  -2.026  1.00  0.360          H  
ATOM   2010  HA  ALA A 124      12.855  11.230  -0.100  1.00  0.430          H  
ATOM   2011 1HB  ALA A 124      12.735   8.950  -1.063  1.00  0.580          H  
ATOM   2012 2HB  ALA A 124      11.148   9.590  -0.934  1.00  0.580          H  
ATOM   2013 3HB  ALA A 124      11.942   9.565  -2.477  1.00  0.580          H  
ATOM   2014  N   GLN A 125      14.035  11.423  -3.169  1.00  0.330          N  
ATOM   2015  CA  GLN A 125      15.292  11.487  -3.882  1.00  0.380          C  
ATOM   2016  C   GLN A 125      16.170  12.609  -3.349  1.00  0.380          C  
ATOM   2017  O   GLN A 125      17.348  12.388  -3.063  1.00  0.480          O  
ATOM   2018  CB  GLN A 125      15.065  11.638  -5.383  1.00  0.510          C  
ATOM   2019  CG  GLN A 125      16.352  11.627  -6.194  1.00  0.510          C  
ATOM   2020  CD  GLN A 125      16.112  11.580  -7.679  1.00  0.510          C  
ATOM   2021  OE1 GLN A 125      14.975  11.721  -8.164  1.00  0.510          O  
ATOM   2022  NE2 GLN A 125      17.198  11.368  -8.424  1.00  0.510          N  
ATOM   2023  H   GLN A 125      13.142  11.511  -3.660  1.00  0.400          H  
ATOM   2024  HA  GLN A 125      15.817  10.547  -3.719  1.00  0.460          H  
ATOM   2025 1HB  GLN A 125      14.419  10.843  -5.730  1.00  0.610          H  
ATOM   2026 2HB  GLN A 125      14.552  12.585  -5.574  1.00  0.610          H  
ATOM   2027 1HG  GLN A 125      16.910  12.541  -5.978  1.00  0.610          H  
ATOM   2028 2HG  GLN A 125      16.941  10.755  -5.912  1.00  0.610          H  
ATOM   2029 1HE2 GLN A 125      17.133  11.313  -9.421  1.00  0.610          H  
ATOM   2030 2HE2 GLN A 125      18.091  11.260  -7.984  1.00  0.610          H  
ATOM   2031  N   LYS A 126      15.580  13.787  -3.121  1.00  0.340          N  
ATOM   2032  CA  LYS A 126      16.331  14.954  -2.650  1.00  0.400          C  
ATOM   2033  C   LYS A 126      17.092  14.698  -1.359  1.00  0.350          C  
ATOM   2034  O   LYS A 126      18.235  15.137  -1.204  1.00  0.390          O  
ATOM   2035  CB  LYS A 126      15.364  16.124  -2.419  1.00  0.540          C  
ATOM   2036  CG  LYS A 126      15.969  17.436  -1.814  1.00  0.540          C  
ATOM   2037  CD  LYS A 126      16.853  18.231  -2.751  1.00  0.540          C  
ATOM   2038  CE  LYS A 126      17.497  19.433  -2.007  1.00  0.540          C  
ATOM   2039  NZ  LYS A 126      16.493  20.471  -1.490  1.00  0.540          N  
ATOM   2040  H   LYS A 126      14.588  13.895  -3.367  1.00  0.410          H  
ATOM   2041  HA  LYS A 126      17.047  15.225  -3.426  1.00  0.480          H  
ATOM   2042 1HB  LYS A 126      14.909  16.364  -3.360  1.00  0.640          H  
ATOM   2043 2HB  LYS A 126      14.563  15.802  -1.756  1.00  0.640          H  
ATOM   2044 1HG  LYS A 126      15.139  18.067  -1.498  1.00  0.640          H  
ATOM   2045 2HG  LYS A 126      16.560  17.194  -0.938  1.00  0.640          H  
ATOM   2046 1HD  LYS A 126      17.648  17.592  -3.140  1.00  0.640          H  
ATOM   2047 2HD  LYS A 126      16.277  18.602  -3.595  1.00  0.640          H  
ATOM   2048 1HE  LYS A 126      18.055  19.036  -1.157  1.00  0.640          H  
ATOM   2049 2HE  LYS A 126      18.190  19.929  -2.683  1.00  0.640          H  
ATOM   2050 1HZ  LYS A 126      17.002  21.202  -1.017  1.00  0.640          H  
ATOM   2051 2HZ  LYS A 126      15.943  20.901  -2.244  1.00  0.640          H  
ATOM   2052 3HZ  LYS A 126      15.825  20.079  -0.849  1.00  0.640          H  
ATOM   2053  N   HIS A 127      16.465  13.976  -0.438  1.00  0.330          N  
ATOM   2054  CA  HIS A 127      17.072  13.700   0.858  1.00  0.380          C  
ATOM   2055  C   HIS A 127      17.533  12.262   1.106  1.00  0.400          C  
ATOM   2056  O   HIS A 127      17.764  11.880   2.254  1.00  0.510          O  
ATOM   2057  CB  HIS A 127      16.118  14.159   1.940  1.00  0.510          C  
ATOM   2058  CG  HIS A 127      15.965  15.625   1.956  1.00  0.510          C  
ATOM   2059  ND1 HIS A 127      16.873  16.460   2.576  1.00  0.510          N  
ATOM   2060  CD2 HIS A 127      15.051  16.419   1.384  1.00  0.510          C  
ATOM   2061  CE1 HIS A 127      16.502  17.712   2.400  1.00  0.510          C  
ATOM   2062  NE2 HIS A 127      15.404  17.722   1.672  1.00  0.510          N  
ATOM   2063  H   HIS A 127      15.499  13.683  -0.635  1.00  0.400          H  
ATOM   2064  HA  HIS A 127      17.960  14.322   0.950  1.00  0.460          H  
ATOM   2065 1HB  HIS A 127      15.141  13.736   1.738  1.00  0.610          H  
ATOM   2066 2HB  HIS A 127      16.455  13.818   2.914  1.00  0.610          H  
ATOM   2067  HD1 HIS A 127      17.579  16.180   3.228  1.00  0.610          H  
ATOM   2068  HD2 HIS A 127      14.176  16.206   0.774  1.00  0.610          H  
ATOM   2069  HE1 HIS A 127      17.090  18.528   2.819  1.00  0.610          H  
ATOM   2070  N   ASN A 128      17.735  11.487   0.037  1.00  0.380          N  
ATOM   2071  CA  ASN A 128      18.216  10.104   0.123  1.00  0.470          C  
ATOM   2072  C   ASN A 128      17.369   9.171   1.007  1.00  0.490          C  
ATOM   2073  O   ASN A 128      17.906   8.305   1.720  1.00  0.620          O  
ATOM   2074  CB  ASN A 128      19.665  10.099   0.587  1.00  0.620          C  
ATOM   2075  CG  ASN A 128      20.577  10.784  -0.391  1.00  0.620          C  
ATOM   2076  OD1 ASN A 128      20.525  10.523  -1.601  1.00  0.620          O  
ATOM   2077  ND2 ASN A 128      21.410  11.669   0.100  1.00  0.620          N  
ATOM   2078  H   ASN A 128      17.540  11.869  -0.899  1.00  0.460          H  
ATOM   2079  HA  ASN A 128      18.181   9.689  -0.887  1.00  0.560          H  
ATOM   2080 1HB  ASN A 128      19.756  10.588   1.550  1.00  0.750          H  
ATOM   2081 2HB  ASN A 128      20.004   9.070   0.714  1.00  0.750          H  
ATOM   2082 1HD2 ASN A 128      22.031  12.160  -0.512  1.00  0.750          H  
ATOM   2083 2HD2 ASN A 128      21.415  11.870   1.078  1.00  0.750          H  
ATOM   2084  N   PHE A 129      16.051   9.315   0.906  1.00  0.380          N  
ATOM   2085  CA  PHE A 129      15.091   8.499   1.637  1.00  0.370          C  
ATOM   2086  C   PHE A 129      14.471   7.487   0.697  1.00  0.310          C  
ATOM   2087  O   PHE A 129      14.569   7.623  -0.521  1.00  0.310          O  
ATOM   2088  CB  PHE A 129      13.942   9.312   2.222  1.00  0.520          C  
ATOM   2089  CG  PHE A 129      14.266  10.317   3.271  1.00  0.520          C  
ATOM   2090  CD1 PHE A 129      13.874  11.638   3.130  1.00  0.520          C  
ATOM   2091  CD2 PHE A 129      14.939   9.955   4.403  1.00  0.520          C  
ATOM   2092  CE1 PHE A 129      14.139  12.553   4.129  1.00  0.520          C  
ATOM   2093  CE2 PHE A 129      15.212  10.848   5.392  1.00  0.520          C  
ATOM   2094  CZ  PHE A 129      14.808  12.154   5.260  1.00  0.520          C  
ATOM   2095  H   PHE A 129      15.695  10.029   0.264  1.00  0.460          H  
ATOM   2096  HA  PHE A 129      15.607   7.960   2.430  1.00  0.440          H  
ATOM   2097 1HB  PHE A 129      13.446   9.813   1.434  1.00  0.630          H  
ATOM   2098 2HB  PHE A 129      13.219   8.622   2.643  1.00  0.630          H  
ATOM   2099  HD1 PHE A 129      13.339  11.950   2.232  1.00  0.630          H  
ATOM   2100  HD2 PHE A 129      15.255   8.946   4.512  1.00  0.630          H  
ATOM   2101  HE1 PHE A 129      13.823  13.590   4.023  1.00  0.630          H  
ATOM   2102  HE2 PHE A 129      15.751  10.521   6.286  1.00  0.630          H  
ATOM   2103  HZ  PHE A 129      15.025  12.869   6.048  1.00  0.630          H  
ATOM   2104  N   LEU A 130      13.844   6.461   1.247  1.00  0.290          N  
ATOM   2105  CA  LEU A 130      13.144   5.505   0.393  1.00  0.270          C  
ATOM   2106  C   LEU A 130      11.623   5.732   0.484  1.00  0.220          C  
ATOM   2107  O   LEU A 130      11.125   6.265   1.487  1.00  0.270          O  
ATOM   2108  CB  LEU A 130      13.560   4.105   0.813  1.00  0.390          C  
ATOM   2109  CG  LEU A 130      15.102   3.897   0.853  1.00  0.390          C  
ATOM   2110  CD1 LEU A 130      15.449   2.537   1.390  1.00  0.390          C  
ATOM   2111  CD2 LEU A 130      15.719   4.063  -0.534  1.00  0.390          C  
ATOM   2112  H   LEU A 130      13.868   6.356   2.268  1.00  0.350          H  
ATOM   2113  HA  LEU A 130      13.424   5.668  -0.645  1.00  0.320          H  
ATOM   2114 1HB  LEU A 130      13.158   3.886   1.773  1.00  0.460          H  
ATOM   2115 2HB  LEU A 130      13.157   3.420   0.096  1.00  0.460          H  
ATOM   2116  HG  LEU A 130      15.507   4.627   1.525  1.00  0.460          H  
ATOM   2117 1HD1 LEU A 130      16.510   2.447   1.447  1.00  0.460          H  
ATOM   2118 2HD1 LEU A 130      15.022   2.412   2.376  1.00  0.460          H  
ATOM   2119 3HD1 LEU A 130      15.079   1.782   0.731  1.00  0.460          H  
ATOM   2120 1HD2 LEU A 130      16.797   3.927  -0.470  1.00  0.460          H  
ATOM   2121 2HD2 LEU A 130      15.301   3.314  -1.209  1.00  0.460          H  
ATOM   2122 3HD2 LEU A 130      15.519   5.054  -0.930  1.00  0.460          H  
ATOM   2123  N   VAL A 131      10.874   5.371  -0.574  1.00  0.200          N  
ATOM   2124  CA  VAL A 131       9.417   5.583  -0.563  1.00  0.180          C  
ATOM   2125  C   VAL A 131       8.545   4.460  -0.030  1.00  0.190          C  
ATOM   2126  O   VAL A 131       8.470   3.369  -0.625  1.00  0.200          O  
ATOM   2127  CB  VAL A 131       8.932   5.896  -1.996  1.00  0.260          C  
ATOM   2128  CG1 VAL A 131       7.434   6.003  -2.042  1.00  0.260          C  
ATOM   2129  CG2 VAL A 131       9.515   7.200  -2.432  1.00  0.260          C  
ATOM   2130  H   VAL A 131      11.304   4.941  -1.415  1.00  0.240          H  
ATOM   2131  HA  VAL A 131       9.224   6.464   0.056  1.00  0.220          H  
ATOM   2132  HB  VAL A 131       9.246   5.106  -2.679  1.00  0.310          H  
ATOM   2133 1HG1 VAL A 131       7.113   6.256  -3.054  1.00  0.310          H  
ATOM   2134 2HG1 VAL A 131       6.950   5.080  -1.751  1.00  0.310          H  
ATOM   2135 3HG1 VAL A 131       7.152   6.770  -1.363  1.00  0.310          H  
ATOM   2136 1HG2 VAL A 131       9.159   7.392  -3.429  1.00  0.310          H  
ATOM   2137 2HG2 VAL A 131       9.200   7.998  -1.761  1.00  0.310          H  
ATOM   2138 3HG2 VAL A 131      10.605   7.133  -2.430  1.00  0.310          H  
ATOM   2139  N   LEU A 132       7.745   4.793   0.992  1.00  0.190          N  
ATOM   2140  CA  LEU A 132       6.819   3.831   1.558  1.00  0.190          C  
ATOM   2141  C   LEU A 132       5.458   4.081   0.954  1.00  0.180          C  
ATOM   2142  O   LEU A 132       4.985   5.221   0.942  1.00  0.170          O  
ATOM   2143  CB  LEU A 132       6.594   4.043   3.059  1.00  0.270          C  
ATOM   2144  CG  LEU A 132       7.772   4.136   4.010  1.00  0.270          C  
ATOM   2145  CD1 LEU A 132       7.230   4.354   5.415  1.00  0.270          C  
ATOM   2146  CD2 LEU A 132       8.607   2.918   3.922  1.00  0.270          C  
ATOM   2147  H   LEU A 132       7.818   5.720   1.427  1.00  0.230          H  
ATOM   2148  HA  LEU A 132       7.128   2.818   1.322  1.00  0.230          H  
ATOM   2149 1HB  LEU A 132       6.037   4.930   3.156  1.00  0.320          H  
ATOM   2150 2HB  LEU A 132       5.968   3.244   3.405  1.00  0.320          H  
ATOM   2151  HG  LEU A 132       8.365   5.001   3.755  1.00  0.320          H  
ATOM   2152 1HD1 LEU A 132       8.034   4.451   6.116  1.00  0.320          H  
ATOM   2153 2HD1 LEU A 132       6.630   5.257   5.442  1.00  0.320          H  
ATOM   2154 3HD1 LEU A 132       6.620   3.507   5.693  1.00  0.320          H  
ATOM   2155 1HD2 LEU A 132       9.432   2.986   4.601  1.00  0.320          H  
ATOM   2156 2HD2 LEU A 132       8.019   2.037   4.161  1.00  0.320          H  
ATOM   2157 3HD2 LEU A 132       8.976   2.863   2.922  1.00  0.320          H  
ATOM   2158  N   GLY A 133       4.803   3.034   0.507  1.00  0.200          N  
ATOM   2159  CA  GLY A 133       3.455   3.208   0.016  1.00  0.210          C  
ATOM   2160  C   GLY A 133       2.521   3.108   1.190  1.00  0.210          C  
ATOM   2161  O   GLY A 133       2.952   2.859   2.312  1.00  0.290          O  
ATOM   2162  H   GLY A 133       5.263   2.116   0.496  1.00  0.240          H  
ATOM   2163 1HA  GLY A 133       3.350   4.175  -0.476  1.00  0.250          H  
ATOM   2164 2HA  GLY A 133       3.211   2.440  -0.708  1.00  0.250          H  
ATOM   2165  N   THR A 134       1.239   3.266   0.932  1.00  0.200          N  
ATOM   2166  CA  THR A 134       0.238   3.170   1.976  1.00  0.210          C  
ATOM   2167  C   THR A 134      -0.811   2.136   1.639  1.00  0.230          C  
ATOM   2168  O   THR A 134      -1.882   2.125   2.231  1.00  0.360          O  
ATOM   2169  CB  THR A 134      -0.419   4.529   2.213  1.00  0.290          C  
ATOM   2170  OG1 THR A 134      -1.040   4.969   0.997  1.00  0.290          O  
ATOM   2171  CG2 THR A 134       0.674   5.544   2.641  1.00  0.290          C  
ATOM   2172  H   THR A 134       0.942   3.514  -0.002  1.00  0.240          H  
ATOM   2173  HA  THR A 134       0.709   2.850   2.888  1.00  0.250          H  
ATOM   2174  HB  THR A 134      -1.173   4.443   2.991  1.00  0.350          H  
ATOM   2175  HG1 THR A 134      -1.819   4.420   0.822  1.00  0.350          H  
ATOM   2176 1HG2 THR A 134       0.235   6.518   2.799  1.00  0.350          H  
ATOM   2177 2HG2 THR A 134       1.150   5.204   3.560  1.00  0.350          H  
ATOM   2178 3HG2 THR A 134       1.426   5.630   1.865  1.00  0.350          H  
ATOM   2179  N   GLY A 135      -0.539   1.315   0.631  1.00  0.210          N  
ATOM   2180  CA  GLY A 135      -1.521   0.326   0.211  1.00  0.220          C  
ATOM   2181  C   GLY A 135      -1.429  -0.990   0.964  1.00  0.220          C  
ATOM   2182  O   GLY A 135      -0.533  -1.189   1.791  1.00  0.440          O  
ATOM   2183  H   GLY A 135       0.356   1.375   0.174  1.00  0.250          H  
ATOM   2184 1HA  GLY A 135      -2.511   0.751   0.370  1.00  0.260          H  
ATOM   2185 2HA  GLY A 135      -1.430   0.143  -0.859  1.00  0.260          H  
ATOM   2186  N   ASN A 136      -2.327  -1.916   0.619  1.00  0.290          N  
ATOM   2187  CA  ASN A 136      -2.368  -3.226   1.287  1.00  0.330          C  
ATOM   2188  C   ASN A 136      -2.962  -4.390   0.460  1.00  0.310          C  
ATOM   2189  O   ASN A 136      -3.228  -4.238  -0.733  1.00  0.340          O  
ATOM   2190  CB  ASN A 136      -3.090  -3.084   2.605  1.00  0.450          C  
ATOM   2191  CG  ASN A 136      -4.532  -2.673   2.494  1.00  0.450          C  
ATOM   2192  OD1 ASN A 136      -5.314  -3.047   1.569  1.00  0.450          O  
ATOM   2193  ND2 ASN A 136      -4.915  -1.892   3.466  1.00  0.450          N  
ATOM   2194  H   ASN A 136      -3.014  -1.630  -0.092  1.00  0.350          H  
ATOM   2195  HA  ASN A 136      -1.339  -3.508   1.504  1.00  0.400          H  
ATOM   2196 1HB  ASN A 136      -3.006  -3.987   3.175  1.00  0.540          H  
ATOM   2197 2HB  ASN A 136      -2.584  -2.317   3.186  1.00  0.540          H  
ATOM   2198 1HD2 ASN A 136      -5.852  -1.555   3.517  1.00  0.540          H  
ATOM   2199 2HD2 ASN A 136      -4.259  -1.616   4.176  1.00  0.540          H  
ATOM   2200  N   PHE A 137      -3.161  -5.562   1.108  1.00  0.350          N  
ATOM   2201  CA  PHE A 137      -3.619  -6.800   0.453  1.00  0.440          C  
ATOM   2202  C   PHE A 137      -5.004  -6.622  -0.134  1.00  0.410          C  
ATOM   2203  O   PHE A 137      -5.237  -6.977  -1.297  1.00  0.530          O  
ATOM   2204  CB  PHE A 137      -3.564  -7.970   1.441  1.00  0.580          C  
ATOM   2205  CG  PHE A 137      -3.928  -9.353   0.991  1.00  0.580          C  
ATOM   2206  CD1 PHE A 137      -4.003  -9.738  -0.337  1.00  0.580          C  
ATOM   2207  CD2 PHE A 137      -4.175 -10.307   1.961  1.00  0.580          C  
ATOM   2208  CE1 PHE A 137      -4.342 -11.033  -0.669  1.00  0.580          C  
ATOM   2209  CE2 PHE A 137      -4.512 -11.592   1.631  1.00  0.580          C  
ATOM   2210  CZ  PHE A 137      -4.600 -11.956   0.315  1.00  0.580          C  
ATOM   2211  H   PHE A 137      -3.010  -5.610   2.118  1.00  0.420          H  
ATOM   2212  HA  PHE A 137      -2.920  -7.019  -0.352  1.00  0.530          H  
ATOM   2213 1HB  PHE A 137      -2.583  -8.008   1.820  1.00  0.700          H  
ATOM   2214 2HB  PHE A 137      -4.200  -7.750   2.262  1.00  0.700          H  
ATOM   2215  HD1 PHE A 137      -3.803  -9.024  -1.127  1.00  0.700          H  
ATOM   2216  HD2 PHE A 137      -4.103 -10.018   3.015  1.00  0.700          H  
ATOM   2217  HE1 PHE A 137      -4.415 -11.325  -1.717  1.00  0.700          H  
ATOM   2218  HE2 PHE A 137      -4.712 -12.326   2.414  1.00  0.700          H  
ATOM   2219  HZ  PHE A 137      -4.873 -12.980   0.050  1.00  0.700          H  
ATOM   2220  N   VAL A 138      -5.933  -6.037   0.626  1.00  0.360          N  
ATOM   2221  CA  VAL A 138      -7.264  -5.845   0.022  1.00  0.420          C  
ATOM   2222  C   VAL A 138      -7.187  -5.029  -1.258  1.00  0.460          C  
ATOM   2223  O   VAL A 138      -7.813  -5.391  -2.266  1.00  0.810          O  
ATOM   2224  CB  VAL A 138      -8.266  -5.146   0.972  1.00  0.560          C  
ATOM   2225  CG1 VAL A 138      -9.525  -4.734   0.219  1.00  0.560          C  
ATOM   2226  CG2 VAL A 138      -8.703  -6.096   2.045  1.00  0.560          C  
ATOM   2227  H   VAL A 138      -5.684  -5.792   1.596  1.00  0.430          H  
ATOM   2228  HA  VAL A 138      -7.668  -6.811  -0.233  1.00  0.500          H  
ATOM   2229  HB  VAL A 138      -7.797  -4.260   1.406  1.00  0.680          H  
ATOM   2230 1HG1 VAL A 138     -10.210  -4.261   0.924  1.00  0.680          H  
ATOM   2231 2HG1 VAL A 138      -9.308  -4.025  -0.578  1.00  0.680          H  
ATOM   2232 3HG1 VAL A 138      -9.992  -5.622  -0.212  1.00  0.680          H  
ATOM   2233 1HG2 VAL A 138      -9.412  -5.606   2.712  1.00  0.680          H  
ATOM   2234 2HG2 VAL A 138      -9.186  -6.958   1.600  1.00  0.680          H  
ATOM   2235 3HG2 VAL A 138      -7.862  -6.407   2.591  1.00  0.680          H  
ATOM   2236  N   GLU A 139      -6.446  -3.926  -1.229  1.00  0.320          N  
ATOM   2237  CA  GLU A 139      -6.342  -3.099  -2.423  1.00  0.340          C  
ATOM   2238  C   GLU A 139      -5.662  -3.831  -3.567  1.00  0.340          C  
ATOM   2239  O   GLU A 139      -6.103  -3.754  -4.724  1.00  0.400          O  
ATOM   2240  CB  GLU A 139      -5.515  -1.873  -2.115  1.00  0.470          C  
ATOM   2241  CG  GLU A 139      -6.144  -0.891  -1.197  1.00  0.470          C  
ATOM   2242  CD  GLU A 139      -5.144   0.083  -0.791  1.00  0.470          C  
ATOM   2243  OE1 GLU A 139      -3.999  -0.164  -1.101  1.00  0.470          O  
ATOM   2244  OE2 GLU A 139      -5.472   1.068  -0.176  1.00  0.470          O  
ATOM   2245  H   GLU A 139      -5.965  -3.666  -0.356  1.00  0.380          H  
ATOM   2246  HA  GLU A 139      -7.344  -2.809  -2.730  1.00  0.410          H  
ATOM   2247 1HB  GLU A 139      -4.573  -2.197  -1.679  1.00  0.560          H  
ATOM   2248 2HB  GLU A 139      -5.282  -1.352  -3.048  1.00  0.560          H  
ATOM   2249 1HG  GLU A 139      -6.961  -0.383  -1.716  1.00  0.560          H  
ATOM   2250 2HG  GLU A 139      -6.550  -1.401  -0.324  1.00  0.560          H  
ATOM   2251  N   TYR A 140      -4.591  -4.562  -3.252  1.00  0.320          N  
ATOM   2252  CA  TYR A 140      -3.816  -5.245  -4.261  1.00  0.330          C  
ATOM   2253  C   TYR A 140      -4.625  -6.344  -4.924  1.00  0.370          C  
ATOM   2254  O   TYR A 140      -4.558  -6.525  -6.143  1.00  0.420          O  
ATOM   2255  CB  TYR A 140      -2.511  -5.772  -3.650  1.00  0.460          C  
ATOM   2256  CG  TYR A 140      -1.492  -4.652  -3.191  1.00  0.460          C  
ATOM   2257  CD1 TYR A 140      -1.498  -3.349  -3.753  1.00  0.460          C  
ATOM   2258  CD2 TYR A 140      -0.552  -4.942  -2.191  1.00  0.460          C  
ATOM   2259  CE1 TYR A 140      -0.600  -2.401  -3.323  1.00  0.460          C  
ATOM   2260  CE2 TYR A 140       0.346  -3.968  -1.775  1.00  0.460          C  
ATOM   2261  CZ  TYR A 140       0.322  -2.713  -2.334  1.00  0.460          C  
ATOM   2262  OH  TYR A 140       1.224  -1.762  -1.920  1.00  0.460          O  
ATOM   2263  H   TYR A 140      -4.265  -4.579  -2.279  1.00  0.380          H  
ATOM   2264  HA  TYR A 140      -3.574  -4.544  -5.037  1.00  0.400          H  
ATOM   2265 1HB  TYR A 140      -2.754  -6.380  -2.777  1.00  0.550          H  
ATOM   2266 2HB  TYR A 140      -2.011  -6.417  -4.367  1.00  0.550          H  
ATOM   2267  HD1 TYR A 140      -2.196  -3.067  -4.518  1.00  0.550          H  
ATOM   2268  HD2 TYR A 140      -0.524  -5.934  -1.734  1.00  0.550          H  
ATOM   2269  HE1 TYR A 140      -0.616  -1.403  -3.766  1.00  0.550          H  
ATOM   2270  HE2 TYR A 140       1.074  -4.194  -1.006  1.00  0.550          H  
ATOM   2271  HH  TYR A 140       1.033  -0.929  -2.358  1.00  0.550          H  
ATOM   2272  N   THR A 141      -5.416  -7.073  -4.140  1.00  0.380          N  
ATOM   2273  CA  THR A 141      -6.230  -8.144  -4.695  1.00  0.410          C  
ATOM   2274  C   THR A 141      -7.229  -7.589  -5.676  1.00  0.410          C  
ATOM   2275  O   THR A 141      -7.363  -8.101  -6.779  1.00  0.620          O  
ATOM   2276  CB  THR A 141      -7.016  -8.898  -3.611  1.00  0.560          C  
ATOM   2277  OG1 THR A 141      -6.117  -9.500  -2.701  1.00  0.560          O  
ATOM   2278  CG2 THR A 141      -7.883  -9.996  -4.243  1.00  0.560          C  
ATOM   2279  H   THR A 141      -5.417  -6.905  -3.134  1.00  0.460          H  
ATOM   2280  HA  THR A 141      -5.580  -8.843  -5.218  1.00  0.490          H  
ATOM   2281  HB  THR A 141      -7.652  -8.193  -3.069  1.00  0.670          H  
ATOM   2282  HG1 THR A 141      -5.693  -8.792  -2.177  1.00  0.670          H  
ATOM   2283 1HG2 THR A 141      -8.420 -10.524  -3.466  1.00  0.670          H  
ATOM   2284 2HG2 THR A 141      -8.602  -9.567  -4.941  1.00  0.670          H  
ATOM   2285 3HG2 THR A 141      -7.239 -10.691  -4.771  1.00  0.670          H  
ATOM   2286  N   LEU A 142      -7.905  -6.509  -5.290  1.00  0.380          N  
ATOM   2287  CA  LEU A 142      -8.939  -5.936  -6.130  1.00  0.360          C  
ATOM   2288  C   LEU A 142      -8.409  -5.014  -7.221  1.00  0.340          C  
ATOM   2289  O   LEU A 142      -9.128  -4.718  -8.175  1.00  0.430          O  
ATOM   2290  CB  LEU A 142      -9.885  -5.093  -5.285  1.00  0.510          C  
ATOM   2291  CG  LEU A 142     -10.661  -5.769  -4.155  1.00  0.510          C  
ATOM   2292  CD1 LEU A 142     -11.443  -4.665  -3.482  1.00  0.510          C  
ATOM   2293  CD2 LEU A 142     -11.558  -6.909  -4.666  1.00  0.510          C  
ATOM   2294  H   LEU A 142      -7.742  -6.130  -4.352  1.00  0.460          H  
ATOM   2295  HA  LEU A 142      -9.478  -6.747  -6.616  1.00  0.430          H  
ATOM   2296 1HB  LEU A 142      -9.283  -4.309  -4.819  1.00  0.610          H  
ATOM   2297 2HB  LEU A 142     -10.602  -4.615  -5.947  1.00  0.610          H  
ATOM   2298  HG  LEU A 142      -9.963  -6.179  -3.423  1.00  0.610          H  
ATOM   2299 1HD1 LEU A 142     -11.987  -5.041  -2.657  1.00  0.610          H  
ATOM   2300 2HD1 LEU A 142     -10.747  -3.905  -3.129  1.00  0.610          H  
ATOM   2301 3HD1 LEU A 142     -12.135  -4.224  -4.192  1.00  0.610          H  
ATOM   2302 1HD2 LEU A 142     -12.098  -7.343  -3.830  1.00  0.610          H  
ATOM   2303 2HD2 LEU A 142     -12.252  -6.526  -5.373  1.00  0.610          H  
ATOM   2304 3HD2 LEU A 142     -10.954  -7.685  -5.139  1.00  0.610          H  
ATOM   2305  N   GLY A 143      -7.169  -4.526  -7.099  1.00  0.280          N  
ATOM   2306  CA  GLY A 143      -6.664  -3.582  -8.080  1.00  0.270          C  
ATOM   2307  C   GLY A 143      -7.233  -2.212  -7.775  1.00  0.260          C  
ATOM   2308  O   GLY A 143      -7.416  -1.374  -8.664  1.00  0.280          O  
ATOM   2309  H   GLY A 143      -6.580  -4.748  -6.296  1.00  0.340          H  
ATOM   2310 1HA  GLY A 143      -5.580  -3.564  -8.050  1.00  0.320          H  
ATOM   2311 2HA  GLY A 143      -6.960  -3.889  -9.079  1.00  0.320          H  
ATOM   2312  N   TYR A 144      -7.557  -1.975  -6.503  1.00  0.250          N  
ATOM   2313  CA  TYR A 144      -8.162  -0.719  -6.111  1.00  0.250          C  
ATOM   2314  C   TYR A 144      -7.101   0.324  -5.835  1.00  0.380          C  
ATOM   2315  O   TYR A 144      -6.905   0.766  -4.705  1.00  0.940          O  
ATOM   2316  CB  TYR A 144      -9.031  -0.892  -4.870  1.00  0.350          C  
ATOM   2317  CG  TYR A 144      -9.936   0.281  -4.638  1.00  0.350          C  
ATOM   2318  CD1 TYR A 144     -11.075   0.454  -5.401  1.00  0.350          C  
ATOM   2319  CD2 TYR A 144      -9.599   1.219  -3.690  1.00  0.350          C  
ATOM   2320  CE1 TYR A 144     -11.869   1.559  -5.187  1.00  0.350          C  
ATOM   2321  CE2 TYR A 144     -10.370   2.302  -3.492  1.00  0.350          C  
ATOM   2322  CZ  TYR A 144     -11.502   2.490  -4.220  1.00  0.350          C  
ATOM   2323  OH  TYR A 144     -12.274   3.602  -3.982  1.00  0.350          O  
ATOM   2324  H   TYR A 144      -7.303  -2.664  -5.795  1.00  0.300          H  
ATOM   2325  HA  TYR A 144      -8.780  -0.357  -6.933  1.00  0.300          H  
ATOM   2326 1HB  TYR A 144      -9.644  -1.788  -4.971  1.00  0.420          H  
ATOM   2327 2HB  TYR A 144      -8.400  -1.020  -3.995  1.00  0.420          H  
ATOM   2328  HD1 TYR A 144     -11.346  -0.279  -6.160  1.00  0.420          H  
ATOM   2329  HD2 TYR A 144      -8.695   1.095  -3.095  1.00  0.420          H  
ATOM   2330  HE1 TYR A 144     -12.765   1.696  -5.776  1.00  0.420          H  
ATOM   2331  HE2 TYR A 144     -10.073   3.029  -2.748  1.00  0.420          H  
ATOM   2332  HH  TYR A 144     -11.999   4.003  -3.114  1.00  0.420          H  
ATOM   2333  N   PHE A 145      -6.416   0.715  -6.877  1.00  0.260          N  
ATOM   2334  CA  PHE A 145      -5.382   1.714  -6.766  1.00  0.200          C  
ATOM   2335  C   PHE A 145      -5.058   2.306  -8.109  1.00  0.190          C  
ATOM   2336  O   PHE A 145      -5.295   1.699  -9.152  1.00  0.280          O  
ATOM   2337  CB  PHE A 145      -4.123   1.138  -6.106  1.00  0.300          C  
ATOM   2338  CG  PHE A 145      -3.506  -0.036  -6.810  1.00  0.300          C  
ATOM   2339  CD1 PHE A 145      -2.548   0.145  -7.795  1.00  0.300          C  
ATOM   2340  CD2 PHE A 145      -3.861  -1.329  -6.469  1.00  0.300          C  
ATOM   2341  CE1 PHE A 145      -1.964  -0.925  -8.414  1.00  0.300          C  
ATOM   2342  CE2 PHE A 145      -3.274  -2.392  -7.101  1.00  0.300          C  
ATOM   2343  CZ  PHE A 145      -2.328  -2.193  -8.066  1.00  0.300          C  
ATOM   2344  H   PHE A 145      -6.650   0.274  -7.770  1.00  0.310          H  
ATOM   2345  HA  PHE A 145      -5.753   2.516  -6.127  1.00  0.240          H  
ATOM   2346 1HB  PHE A 145      -3.372   1.920  -6.042  1.00  0.360          H  
ATOM   2347 2HB  PHE A 145      -4.355   0.835  -5.084  1.00  0.360          H  
ATOM   2348  HD1 PHE A 145      -2.253   1.149  -8.074  1.00  0.360          H  
ATOM   2349  HD2 PHE A 145      -4.615  -1.494  -5.690  1.00  0.360          H  
ATOM   2350  HE1 PHE A 145      -1.208  -0.774  -9.188  1.00  0.360          H  
ATOM   2351  HE2 PHE A 145      -3.556  -3.398  -6.843  1.00  0.360          H  
ATOM   2352  HZ  PHE A 145      -1.860  -3.047  -8.567  1.00  0.360          H  
ATOM   2353  N   THR A 146      -4.444   3.466  -8.088  1.00  0.120          N  
ATOM   2354  CA  THR A 146      -3.987   4.059  -9.314  1.00  0.130          C  
ATOM   2355  C   THR A 146      -2.670   3.440  -9.761  1.00  0.120          C  
ATOM   2356  O   THR A 146      -1.693   3.346  -8.986  1.00  0.120          O  
ATOM   2357  CB  THR A 146      -3.819   5.576  -9.138  1.00  0.180          C  
ATOM   2358  OG1 THR A 146      -5.076   6.177  -8.801  1.00  0.180          O  
ATOM   2359  CG2 THR A 146      -3.241   6.247 -10.368  1.00  0.180          C  
ATOM   2360  H   THR A 146      -4.319   3.953  -7.216  1.00  0.140          H  
ATOM   2361  HA  THR A 146      -4.735   3.881 -10.089  1.00  0.160          H  
ATOM   2362  HB  THR A 146      -3.148   5.742  -8.312  1.00  0.210          H  
ATOM   2363  HG1 THR A 146      -5.702   6.076  -9.545  1.00  0.210          H  
ATOM   2364 1HG2 THR A 146      -3.143   7.302 -10.171  1.00  0.210          H  
ATOM   2365 2HG2 THR A 146      -2.268   5.836 -10.605  1.00  0.210          H  
ATOM   2366 3HG2 THR A 146      -3.903   6.097 -11.205  1.00  0.210          H  
ATOM   2367  N   LYS A 147      -2.655   3.000 -11.021  1.00  0.170          N  
ATOM   2368  CA  LYS A 147      -1.465   2.461 -11.656  1.00  0.200          C  
ATOM   2369  C   LYS A 147      -0.479   3.601 -11.732  1.00  0.170          C  
ATOM   2370  O   LYS A 147      -0.805   4.633 -12.317  1.00  0.170          O  
ATOM   2371  CB  LYS A 147      -1.790   1.935 -13.059  1.00  0.270          C  
ATOM   2372  CG  LYS A 147      -0.591   1.393 -13.825  1.00  0.270          C  
ATOM   2373  CD  LYS A 147      -0.953   0.987 -15.264  1.00  0.270          C  
ATOM   2374  CE  LYS A 147      -1.477  -0.417 -15.366  1.00  0.270          C  
ATOM   2375  NZ  LYS A 147      -0.357  -1.411 -15.307  1.00  0.270          N  
ATOM   2376  H   LYS A 147      -3.510   3.071 -11.552  1.00  0.200          H  
ATOM   2377  HA  LYS A 147      -1.049   1.660 -11.042  1.00  0.240          H  
ATOM   2378 1HB  LYS A 147      -2.536   1.145 -12.975  1.00  0.320          H  
ATOM   2379 2HB  LYS A 147      -2.227   2.736 -13.655  1.00  0.320          H  
ATOM   2380 1HG  LYS A 147       0.154   2.150 -13.868  1.00  0.320          H  
ATOM   2381 2HG  LYS A 147      -0.178   0.539 -13.295  1.00  0.320          H  
ATOM   2382 1HD  LYS A 147      -1.696   1.679 -15.664  1.00  0.320          H  
ATOM   2383 2HD  LYS A 147      -0.073   1.051 -15.886  1.00  0.320          H  
ATOM   2384 1HE  LYS A 147      -2.161  -0.611 -14.551  1.00  0.320          H  
ATOM   2385 2HE  LYS A 147      -2.006  -0.540 -16.311  1.00  0.320          H  
ATOM   2386 1HZ  LYS A 147      -0.740  -2.361 -15.380  1.00  0.320          H  
ATOM   2387 2HZ  LYS A 147       0.262  -1.243 -16.084  1.00  0.320          H  
ATOM   2388 3HZ  LYS A 147       0.156  -1.337 -14.446  1.00  0.320          H  
ATOM   2389  N   TRP A 148       0.716   3.406 -11.180  1.00  0.160          N  
ATOM   2390  CA  TRP A 148       1.762   4.430 -11.088  1.00  0.150          C  
ATOM   2391  C   TRP A 148       1.337   5.617 -10.219  1.00  0.190          C  
ATOM   2392  O   TRP A 148       1.885   6.703 -10.353  1.00  0.330          O  
ATOM   2393  CB  TRP A 148       2.138   4.975 -12.465  1.00  0.210          C  
ATOM   2394  CG  TRP A 148       2.477   3.935 -13.439  1.00  0.210          C  
ATOM   2395  CD1 TRP A 148       3.250   2.841 -13.237  1.00  0.210          C  
ATOM   2396  CD2 TRP A 148       2.023   3.858 -14.802  1.00  0.210          C  
ATOM   2397  NE1 TRP A 148       3.309   2.091 -14.373  1.00  0.210          N  
ATOM   2398  CE2 TRP A 148       2.558   2.697 -15.340  1.00  0.210          C  
ATOM   2399  CE3 TRP A 148       1.207   4.664 -15.596  1.00  0.210          C  
ATOM   2400  CZ2 TRP A 148       2.306   2.316 -16.631  1.00  0.210          C  
ATOM   2401  CZ3 TRP A 148       0.968   4.280 -16.896  1.00  0.210          C  
ATOM   2402  CH2 TRP A 148       1.494   3.142 -17.402  1.00  0.210          C  
ATOM   2403  H   TRP A 148       0.894   2.504 -10.761  1.00  0.190          H  
ATOM   2404  HA  TRP A 148       2.648   3.982 -10.654  1.00  0.180          H  
ATOM   2405 1HB  TRP A 148       1.350   5.595 -12.860  1.00  0.260          H  
ATOM   2406 2HB  TRP A 148       3.012   5.607 -12.356  1.00  0.260          H  
ATOM   2407  HD1 TRP A 148       3.741   2.591 -12.307  1.00  0.260          H  
ATOM   2408  HE1 TRP A 148       3.815   1.221 -14.484  1.00  0.260          H  
ATOM   2409  HE3 TRP A 148       0.768   5.574 -15.201  1.00  0.260          H  
ATOM   2410  HZ2 TRP A 148       2.718   1.406 -17.044  1.00  0.260          H  
ATOM   2411  HZ3 TRP A 148       0.348   4.906 -17.503  1.00  0.260          H  
ATOM   2412  HH2 TRP A 148       1.267   2.868 -18.432  1.00  0.260          H  
ATOM   2413  N   GLY A 149       0.379   5.416  -9.317  1.00  0.120          N  
ATOM   2414  CA  GLY A 149      -0.060   6.447  -8.386  1.00  0.130          C  
ATOM   2415  C   GLY A 149       0.084   5.926  -6.984  1.00  0.140          C  
ATOM   2416  O   GLY A 149       1.160   5.504  -6.585  1.00  0.190          O  
ATOM   2417  H   GLY A 149      -0.099   4.516  -9.267  1.00  0.140          H  
ATOM   2418 1HA  GLY A 149       0.579   7.309  -8.493  1.00  0.160          H  
ATOM   2419 2HA  GLY A 149      -1.081   6.754  -8.586  1.00  0.160          H  
ATOM   2420  N   ASP A 150      -0.994   5.911  -6.221  1.00  0.130          N  
ATOM   2421  CA  ASP A 150      -0.932   5.458  -4.843  1.00  0.120          C  
ATOM   2422  C   ASP A 150      -0.431   4.007  -4.698  1.00  0.130          C  
ATOM   2423  O   ASP A 150       0.102   3.649  -3.648  1.00  0.150          O  
ATOM   2424  CB  ASP A 150      -2.297   5.617  -4.180  1.00  0.170          C  
ATOM   2425  CG  ASP A 150      -2.686   7.096  -3.883  1.00  0.170          C  
ATOM   2426  OD1 ASP A 150      -1.843   7.971  -3.837  1.00  0.170          O  
ATOM   2427  OD2 ASP A 150      -3.858   7.326  -3.772  1.00  0.170          O  
ATOM   2428  H   ASP A 150      -1.871   6.262  -6.569  1.00  0.160          H  
ATOM   2429  HA  ASP A 150      -0.229   6.102  -4.313  1.00  0.140          H  
ATOM   2430 1HB  ASP A 150      -3.061   5.180  -4.818  1.00  0.210          H  
ATOM   2431 2HB  ASP A 150      -2.304   5.062  -3.239  1.00  0.210          H  
ATOM   2432  N   GLY A 151      -0.585   3.137  -5.716  1.00  0.150          N  
ATOM   2433  CA  GLY A 151      -0.077   1.778  -5.539  1.00  0.190          C  
ATOM   2434  C   GLY A 151       1.425   1.676  -5.866  1.00  0.200          C  
ATOM   2435  O   GLY A 151       2.005   0.588  -5.825  1.00  0.250          O  
ATOM   2436  H   GLY A 151      -1.030   3.354  -6.615  1.00  0.180          H  
ATOM   2437 1HA  GLY A 151      -0.253   1.454  -4.514  1.00  0.230          H  
ATOM   2438 2HA  GLY A 151      -0.625   1.099  -6.177  1.00  0.230          H  
ATOM   2439  N   ALA A 152       2.044   2.798  -6.243  1.00  0.190          N  
ATOM   2440  CA  ALA A 152       3.448   2.854  -6.614  1.00  0.210          C  
ATOM   2441  C   ALA A 152       4.293   3.347  -5.444  1.00  0.220          C  
ATOM   2442  O   ALA A 152       4.022   4.379  -4.832  1.00  0.320          O  
ATOM   2443  CB  ALA A 152       3.595   3.739  -7.821  1.00  0.290          C  
ATOM   2444  H   ALA A 152       1.528   3.680  -6.244  1.00  0.230          H  
ATOM   2445  HA  ALA A 152       3.786   1.849  -6.862  1.00  0.250          H  
ATOM   2446 1HB  ALA A 152       4.606   3.793  -8.124  1.00  0.340          H  
ATOM   2447 2HB  ALA A 152       2.997   3.324  -8.601  1.00  0.340          H  
ATOM   2448 3HB  ALA A 152       3.244   4.707  -7.577  1.00  0.340          H  
ATOM   2449  N   CYS A 153       5.318   2.579  -5.133  1.00  0.190          N  
ATOM   2450  CA  CYS A 153       6.225   2.836  -4.029  1.00  0.200          C  
ATOM   2451  C   CYS A 153       7.460   1.970  -4.176  1.00  0.220          C  
ATOM   2452  O   CYS A 153       7.517   1.149  -5.092  1.00  0.240          O  
ATOM   2453  CB  CYS A 153       5.487   2.617  -2.724  1.00  0.280          C  
ATOM   2454  SG  CYS A 153       4.777   0.990  -2.548  1.00  0.280          S  
ATOM   2455  H   CYS A 153       5.476   1.758  -5.701  1.00  0.230          H  
ATOM   2456  HA  CYS A 153       6.533   3.880  -4.068  1.00  0.240          H  
ATOM   2457 1HB  CYS A 153       6.180   2.758  -1.898  1.00  0.330          H  
ATOM   2458 2HB  CYS A 153       4.697   3.356  -2.621  1.00  0.330          H  
ATOM   2459  HG  CYS A 153       4.096   1.020  -3.696  1.00  0.330          H  
ATOM   2460  N   ASP A 154       8.462   2.144  -3.320  1.00  0.240          N  
ATOM   2461  CA  ASP A 154       9.618   1.278  -3.433  1.00  0.270          C  
ATOM   2462  C   ASP A 154       9.383   0.061  -2.547  1.00  0.310          C  
ATOM   2463  O   ASP A 154       9.755  -1.065  -2.890  1.00  0.330          O  
ATOM   2464  CB  ASP A 154      10.887   1.998  -2.988  1.00  0.370          C  
ATOM   2465  CG  ASP A 154      11.316   3.222  -3.816  1.00  0.370          C  
ATOM   2466  OD1 ASP A 154      11.407   3.152  -5.047  1.00  0.370          O  
ATOM   2467  OD2 ASP A 154      11.616   4.232  -3.181  1.00  0.370          O  
ATOM   2468  H   ASP A 154       8.410   2.816  -2.552  1.00  0.290          H  
ATOM   2469  HA  ASP A 154       9.727   0.948  -4.463  1.00  0.320          H  
ATOM   2470 1HB  ASP A 154      10.747   2.323  -1.957  1.00  0.440          H  
ATOM   2471 2HB  ASP A 154      11.705   1.286  -3.003  1.00  0.440          H  
ATOM   2472  N   ILE A 155       8.741   0.306  -1.410  1.00  0.330          N  
ATOM   2473  CA  ILE A 155       8.394  -0.713  -0.423  1.00  0.340          C  
ATOM   2474  C   ILE A 155       6.925  -0.570  -0.044  1.00  0.260          C  
ATOM   2475  O   ILE A 155       6.463   0.561   0.129  1.00  0.320          O  
ATOM   2476  CB  ILE A 155       9.325  -0.605   0.816  1.00  0.470          C  
ATOM   2477  CG1 ILE A 155       9.026  -1.694   1.819  1.00  0.470          C  
ATOM   2478  CG2 ILE A 155       9.207   0.716   1.444  1.00  0.470          C  
ATOM   2479  CD1 ILE A 155      10.084  -1.897   2.914  1.00  0.470          C  
ATOM   2480  H   ILE A 155       8.510   1.281  -1.205  1.00  0.400          H  
ATOM   2481  HA  ILE A 155       8.524  -1.694  -0.867  1.00  0.410          H  
ATOM   2482  HB  ILE A 155      10.336  -0.757   0.482  1.00  0.570          H  
ATOM   2483 1HG1 ILE A 155       8.075  -1.472   2.308  1.00  0.570          H  
ATOM   2484 2HG1 ILE A 155       8.930  -2.604   1.274  1.00  0.570          H  
ATOM   2485 1HG2 ILE A 155       9.880   0.792   2.276  1.00  0.570          H  
ATOM   2486 2HG2 ILE A 155       9.455   1.483   0.723  1.00  0.570          H  
ATOM   2487 3HG2 ILE A 155       8.198   0.855   1.799  1.00  0.570          H  
ATOM   2488 1HD1 ILE A 155       9.794  -2.701   3.570  1.00  0.570          H  
ATOM   2489 2HD1 ILE A 155      11.013  -2.150   2.448  1.00  0.570          H  
ATOM   2490 3HD1 ILE A 155      10.208  -1.005   3.506  1.00  0.570          H  
ATOM   2491  N   ALA A 156       6.199  -1.696   0.032  1.00  0.240          N  
ATOM   2492  CA  ALA A 156       4.788  -1.751   0.440  1.00  0.230          C  
ATOM   2493  C   ALA A 156       4.603  -2.233   1.907  1.00  0.260          C  
ATOM   2494  O   ALA A 156       4.456  -3.443   2.130  1.00  0.400          O  
ATOM   2495  CB  ALA A 156       4.043  -2.687  -0.491  1.00  0.330          C  
ATOM   2496  H   ALA A 156       6.652  -2.585  -0.215  1.00  0.290          H  
ATOM   2497  HA  ALA A 156       4.358  -0.760   0.327  1.00  0.280          H  
ATOM   2498 1HB  ALA A 156       2.992  -2.714  -0.219  1.00  0.390          H  
ATOM   2499 2HB  ALA A 156       4.142  -2.336  -1.514  1.00  0.390          H  
ATOM   2500 3HB  ALA A 156       4.470  -3.681  -0.408  1.00  0.390          H  
ATOM   2501  N   PRO A 157       4.551  -1.326   2.918  1.00  0.320          N  
ATOM   2502  CA  PRO A 157       4.491  -1.615   4.342  1.00  0.500          C  
ATOM   2503  C   PRO A 157       3.366  -2.533   4.787  1.00  0.490          C  
ATOM   2504  O   PRO A 157       3.546  -3.232   5.766  1.00  0.740          O  
ATOM   2505  CB  PRO A 157       4.257  -0.242   4.951  1.00  0.750          C  
ATOM   2506  CG  PRO A 157       4.840   0.698   3.991  1.00  0.750          C  
ATOM   2507  CD  PRO A 157       4.541   0.106   2.648  1.00  0.750          C  
ATOM   2508  HA  PRO A 157       5.451  -1.974   4.701  1.00  0.600          H  
ATOM   2509 1HB  PRO A 157       3.197  -0.104   5.092  1.00  0.900          H  
ATOM   2510 2HB  PRO A 157       4.729  -0.185   5.940  1.00  0.900          H  
ATOM   2511 1HG  PRO A 157       4.380   1.691   4.111  1.00  0.900          H  
ATOM   2512 2HG  PRO A 157       5.916   0.816   4.173  1.00  0.900          H  
ATOM   2513 1HD  PRO A 157       3.563   0.435   2.271  1.00  0.900          H  
ATOM   2514 2HD  PRO A 157       5.332   0.399   2.040  1.00  0.900          H  
ATOM   2515  N   LEU A 158       2.227  -2.585   4.086  1.00  0.290          N  
ATOM   2516  CA  LEU A 158       1.171  -3.444   4.594  1.00  0.370          C  
ATOM   2517  C   LEU A 158       0.696  -4.407   3.504  1.00  0.250          C  
ATOM   2518  O   LEU A 158      -0.481  -4.757   3.439  1.00  0.270          O  
ATOM   2519  CB  LEU A 158      -0.012  -2.502   4.960  1.00  0.490          C  
ATOM   2520  CG  LEU A 158       0.258  -1.321   5.988  1.00  0.490          C  
ATOM   2521  CD1 LEU A 158      -0.926  -0.345   5.957  1.00  0.490          C  
ATOM   2522  CD2 LEU A 158       0.454  -1.828   7.379  1.00  0.490          C  
ATOM   2523  H   LEU A 158       2.048  -2.027   3.258  1.00  0.350          H  
ATOM   2524  HA  LEU A 158       1.536  -4.015   5.442  1.00  0.440          H  
ATOM   2525 1HB  LEU A 158      -0.343  -2.036   4.050  1.00  0.580          H  
ATOM   2526 2HB  LEU A 158      -0.833  -3.087   5.342  1.00  0.580          H  
ATOM   2527  HG  LEU A 158       1.134  -0.785   5.680  1.00  0.580          H  
ATOM   2528 1HD1 LEU A 158      -0.741   0.488   6.639  1.00  0.580          H  
ATOM   2529 2HD1 LEU A 158      -1.054   0.047   4.942  1.00  0.580          H  
ATOM   2530 3HD1 LEU A 158      -1.827  -0.853   6.257  1.00  0.580          H  
ATOM   2531 1HD2 LEU A 158       0.638  -0.990   8.010  1.00  0.580          H  
ATOM   2532 2HD2 LEU A 158      -0.437  -2.343   7.716  1.00  0.580          H  
ATOM   2533 3HD2 LEU A 158       1.308  -2.502   7.412  1.00  0.580          H  
ATOM   2534  N   ALA A 159       1.627  -4.973   2.742  1.00  0.370          N  
ATOM   2535  CA  ALA A 159       1.266  -5.848   1.619  1.00  0.390          C  
ATOM   2536  C   ALA A 159       0.436  -7.119   1.942  1.00  0.390          C  
ATOM   2537  O   ALA A 159      -0.296  -7.567   1.063  1.00  0.450          O  
ATOM   2538  CB  ALA A 159       2.513  -6.236   0.861  1.00  0.540          C  
ATOM   2539  H   ALA A 159       2.599  -4.656   2.849  1.00  0.440          H  
ATOM   2540  HA  ALA A 159       0.652  -5.244   0.954  1.00  0.470          H  
ATOM   2541 1HB  ALA A 159       2.215  -6.780  -0.015  1.00  0.650          H  
ATOM   2542 2HB  ALA A 159       3.041  -5.335   0.568  1.00  0.650          H  
ATOM   2543 3HB  ALA A 159       3.149  -6.833   1.447  1.00  0.650          H  
ATOM   2544  N   TRP A 160       0.568  -7.766   3.123  1.00  0.410          N  
ATOM   2545  CA  TRP A 160      -0.288  -8.957   3.348  1.00  0.510          C  
ATOM   2546  C   TRP A 160      -1.485  -8.617   4.211  1.00  0.440          C  
ATOM   2547  O   TRP A 160      -2.225  -9.517   4.610  1.00  0.500          O  
ATOM   2548  CB  TRP A 160       0.314 -10.199   4.071  1.00  0.670          C  
ATOM   2549  CG  TRP A 160       0.870 -10.071   5.517  1.00  0.670          C  
ATOM   2550  CD1 TRP A 160       0.129  -9.935   6.659  1.00  0.670          C  
ATOM   2551  CD2 TRP A 160       2.227 -10.263   5.972  1.00  0.670          C  
ATOM   2552  NE1 TRP A 160       0.936  -9.952   7.755  1.00  0.670          N  
ATOM   2553  CE2 TRP A 160       2.213 -10.161   7.364  1.00  0.670          C  
ATOM   2554  CE3 TRP A 160       3.407 -10.528   5.341  1.00  0.670          C  
ATOM   2555  CZ2 TRP A 160       3.363 -10.295   8.116  1.00  0.670          C  
ATOM   2556  CZ3 TRP A 160       4.560 -10.668   6.085  1.00  0.670          C  
ATOM   2557  CH2 TRP A 160       4.540 -10.550   7.433  1.00  0.670          C  
ATOM   2558  H   TRP A 160       1.189  -7.421   3.839  1.00  0.490          H  
ATOM   2559  HA  TRP A 160      -0.655  -9.306   2.383  1.00  0.610          H  
ATOM   2560 1HB  TRP A 160      -0.455 -10.971   4.107  1.00  0.810          H  
ATOM   2561 2HB  TRP A 160       1.088 -10.603   3.476  1.00  0.810          H  
ATOM   2562  HD1 TRP A 160      -0.951  -9.826   6.698  1.00  0.810          H  
ATOM   2563  HE1 TRP A 160       0.624  -9.862   8.713  1.00  0.810          H  
ATOM   2564  HE3 TRP A 160       3.424 -10.628   4.288  1.00  0.810          H  
ATOM   2565  HZ2 TRP A 160       3.373 -10.221   9.203  1.00  0.810          H  
ATOM   2566  HZ3 TRP A 160       5.489 -10.880   5.564  1.00  0.810          H  
ATOM   2567  HH2 TRP A 160       5.467 -10.671   7.995  1.00  0.810          H  
ATOM   2568  N   LEU A 161      -1.649  -7.354   4.565  1.00  0.400          N  
ATOM   2569  CA  LEU A 161      -2.693  -6.989   5.502  1.00  0.400          C  
ATOM   2570  C   LEU A 161      -4.026  -6.606   4.883  1.00  0.390          C  
ATOM   2571  O   LEU A 161      -4.132  -5.993   3.804  1.00  0.440          O  
ATOM   2572  CB  LEU A 161      -2.130  -5.895   6.397  1.00  0.560          C  
ATOM   2573  CG  LEU A 161      -0.893  -6.341   7.261  1.00  0.560          C  
ATOM   2574  CD1 LEU A 161      -0.271  -5.183   7.821  1.00  0.560          C  
ATOM   2575  CD2 LEU A 161      -1.336  -7.219   8.433  1.00  0.560          C  
ATOM   2576  H   LEU A 161      -1.055  -6.623   4.166  1.00  0.480          H  
ATOM   2577  HA  LEU A 161      -2.894  -7.858   6.125  1.00  0.480          H  
ATOM   2578 1HB  LEU A 161      -1.838  -5.065   5.772  1.00  0.670          H  
ATOM   2579 2HB  LEU A 161      -2.916  -5.565   7.073  1.00  0.670          H  
ATOM   2580  HG  LEU A 161      -0.183  -6.879   6.642  1.00  0.670          H  
ATOM   2581 1HD1 LEU A 161       0.579  -5.479   8.429  1.00  0.670          H  
ATOM   2582 2HD1 LEU A 161       0.055  -4.567   7.029  1.00  0.670          H  
ATOM   2583 3HD1 LEU A 161      -0.991  -4.655   8.418  1.00  0.670          H  
ATOM   2584 1HD2 LEU A 161      -0.460  -7.497   9.024  1.00  0.670          H  
ATOM   2585 2HD2 LEU A 161      -2.019  -6.660   9.053  1.00  0.670          H  
ATOM   2586 3HD2 LEU A 161      -1.829  -8.123   8.085  1.00  0.670          H  
ATOM   2587  N   LEU A 162      -5.061  -6.942   5.627  1.00  0.390          N  
ATOM   2588  CA  LEU A 162      -6.425  -6.647   5.245  1.00  0.370          C  
ATOM   2589  C   LEU A 162      -6.932  -5.384   5.933  1.00  0.330          C  
ATOM   2590  O   LEU A 162      -6.207  -4.803   6.744  1.00  0.320          O  
ATOM   2591  CB  LEU A 162      -7.248  -7.880   5.541  1.00  0.530          C  
ATOM   2592  CG  LEU A 162      -6.789  -9.159   4.840  1.00  0.530          C  
ATOM   2593  CD1 LEU A 162      -7.580 -10.274   5.315  1.00  0.530          C  
ATOM   2594  CD2 LEU A 162      -7.000  -9.048   3.366  1.00  0.530          C  
ATOM   2595  H   LEU A 162      -4.901  -7.467   6.508  1.00  0.470          H  
ATOM   2596  HA  LEU A 162      -6.436  -6.450   4.187  1.00  0.440          H  
ATOM   2597 1HB  LEU A 162      -7.268  -8.054   6.617  1.00  0.630          H  
ATOM   2598 2HB  LEU A 162      -8.203  -7.711   5.209  1.00  0.630          H  
ATOM   2599  HG  LEU A 162      -5.736  -9.353   5.064  1.00  0.630          H  
ATOM   2600 1HD1 LEU A 162      -7.244 -11.176   4.807  1.00  0.630          H  
ATOM   2601 2HD1 LEU A 162      -7.441 -10.382   6.393  1.00  0.630          H  
ATOM   2602 3HD1 LEU A 162      -8.623 -10.105   5.102  1.00  0.630          H  
ATOM   2603 1HD2 LEU A 162      -6.707  -9.973   2.911  1.00  0.630          H  
ATOM   2604 2HD2 LEU A 162      -8.057  -8.870   3.175  1.00  0.630          H  
ATOM   2605 3HD2 LEU A 162      -6.417  -8.248   2.944  1.00  0.630          H  
ATOM   2606  N   LYS A 163      -8.133  -4.892   5.591  1.00  0.330          N  
ATOM   2607  CA  LYS A 163      -8.534  -3.620   6.196  1.00  0.300          C  
ATOM   2608  C   LYS A 163      -8.753  -3.755   7.701  1.00  0.310          C  
ATOM   2609  O   LYS A 163      -8.286  -2.908   8.466  1.00  0.310          O  
ATOM   2610  CB  LYS A 163      -9.789  -3.055   5.518  1.00  0.430          C  
ATOM   2611  CG  LYS A 163      -9.622  -2.512   4.053  1.00  0.430          C  
ATOM   2612  CD  LYS A 163      -8.736  -1.240   3.959  1.00  0.430          C  
ATOM   2613  CE  LYS A 163      -8.825  -0.596   2.545  1.00  0.430          C  
ATOM   2614  NZ  LYS A 163      -7.837   0.555   2.336  1.00  0.430          N  
ATOM   2615  H   LYS A 163      -8.785  -5.417   4.985  1.00  0.400          H  
ATOM   2616  HA  LYS A 163      -7.723  -2.907   6.054  1.00  0.360          H  
ATOM   2617 1HB  LYS A 163     -10.520  -3.859   5.456  1.00  0.520          H  
ATOM   2618 2HB  LYS A 163     -10.220  -2.267   6.135  1.00  0.520          H  
ATOM   2619 1HG  LYS A 163      -9.156  -3.290   3.457  1.00  0.520          H  
ATOM   2620 2HG  LYS A 163     -10.591  -2.292   3.619  1.00  0.520          H  
ATOM   2621 1HD  LYS A 163      -9.062  -0.507   4.702  1.00  0.520          H  
ATOM   2622 2HD  LYS A 163      -7.700  -1.488   4.162  1.00  0.520          H  
ATOM   2623 1HE  LYS A 163      -8.647  -1.357   1.784  1.00  0.520          H  
ATOM   2624 2HE  LYS A 163      -9.835  -0.205   2.424  1.00  0.520          H  
ATOM   2625 1HZ  LYS A 163      -7.963   0.947   1.415  1.00  0.520          H  
ATOM   2626 2HZ  LYS A 163      -7.947   1.309   3.025  1.00  0.520          H  
ATOM   2627 3HZ  LYS A 163      -6.876   0.242   2.416  1.00  0.520          H  
ATOM   2628  N   GLU A 164      -9.399  -4.837   8.139  1.00  0.360          N  
ATOM   2629  CA  GLU A 164      -9.642  -5.077   9.556  1.00  0.450          C  
ATOM   2630  C   GLU A 164      -8.334  -5.130  10.315  1.00  0.430          C  
ATOM   2631  O   GLU A 164      -8.234  -4.591  11.419  1.00  0.470          O  
ATOM   2632  CB  GLU A 164     -10.386  -6.397   9.781  1.00  0.590          C  
ATOM   2633  CG  GLU A 164     -10.722  -6.681  11.237  1.00  0.590          C  
ATOM   2634  CD  GLU A 164     -11.415  -8.007  11.468  1.00  0.590          C  
ATOM   2635  OE1 GLU A 164     -11.491  -8.810  10.565  1.00  0.590          O  
ATOM   2636  OE2 GLU A 164     -11.866  -8.216  12.571  1.00  0.590          O  
ATOM   2637  H   GLU A 164      -9.777  -5.504   7.463  1.00  0.430          H  
ATOM   2638  HA  GLU A 164     -10.240  -4.259   9.952  1.00  0.540          H  
ATOM   2639 1HB  GLU A 164     -11.326  -6.378   9.226  1.00  0.710          H  
ATOM   2640 2HB  GLU A 164      -9.792  -7.224   9.391  1.00  0.710          H  
ATOM   2641 1HG  GLU A 164      -9.797  -6.682  11.806  1.00  0.710          H  
ATOM   2642 2HG  GLU A 164     -11.347  -5.874  11.616  1.00  0.710          H  
ATOM   2643  N   ASP A 165      -7.333  -5.791   9.723  1.00  0.430          N  
ATOM   2644  CA  ASP A 165      -6.031  -5.933  10.352  1.00  0.430          C  
ATOM   2645  C   ASP A 165      -5.410  -4.577  10.576  1.00  0.410          C  
ATOM   2646  O   ASP A 165      -4.873  -4.304  11.646  1.00  0.420          O  
ATOM   2647  CB  ASP A 165      -5.078  -6.683   9.443  1.00  0.600          C  
ATOM   2648  CG  ASP A 165      -5.355  -8.133   9.247  1.00  0.600          C  
ATOM   2649  OD1 ASP A 165      -6.011  -8.760  10.050  1.00  0.600          O  
ATOM   2650  OD2 ASP A 165      -4.966  -8.594   8.189  1.00  0.600          O  
ATOM   2651  H   ASP A 165      -7.517  -6.225   8.827  1.00  0.520          H  
ATOM   2652  HA  ASP A 165      -6.151  -6.446  11.304  1.00  0.520          H  
ATOM   2653 1HB  ASP A 165      -5.042  -6.195   8.476  1.00  0.720          H  
ATOM   2654 2HB  ASP A 165      -4.091  -6.597   9.875  1.00  0.720          H  
ATOM   2655  N   VAL A 166      -5.515  -3.718   9.568  1.00  0.410          N  
ATOM   2656  CA  VAL A 166      -4.974  -2.381   9.639  1.00  0.410          C  
ATOM   2657  C   VAL A 166      -5.718  -1.566  10.705  1.00  0.370          C  
ATOM   2658  O   VAL A 166      -5.079  -0.825  11.454  1.00  0.360          O  
ATOM   2659  CB  VAL A 166      -4.960  -1.752   8.243  1.00  0.570          C  
ATOM   2660  CG1 VAL A 166      -4.570  -0.328   8.298  1.00  0.570          C  
ATOM   2661  CG2 VAL A 166      -3.946  -2.517   7.372  1.00  0.570          C  
ATOM   2662  H   VAL A 166      -5.944  -4.040   8.692  1.00  0.490          H  
ATOM   2663  HA  VAL A 166      -3.938  -2.456   9.945  1.00  0.490          H  
ATOM   2664  HB  VAL A 166      -5.962  -1.818   7.811  1.00  0.690          H  
ATOM   2665 1HG1 VAL A 166      -4.586   0.054   7.302  1.00  0.690          H  
ATOM   2666 2HG1 VAL A 166      -5.256   0.203   8.893  1.00  0.690          H  
ATOM   2667 3HG1 VAL A 166      -3.581  -0.235   8.702  1.00  0.690          H  
ATOM   2668 1HG2 VAL A 166      -3.938  -2.092   6.368  1.00  0.690          H  
ATOM   2669 2HG2 VAL A 166      -2.957  -2.437   7.815  1.00  0.690          H  
ATOM   2670 3HG2 VAL A 166      -4.222  -3.556   7.314  1.00  0.690          H  
ATOM   2671  N   TYR A 167      -7.054  -1.673  10.772  1.00  0.360          N  
ATOM   2672  CA  TYR A 167      -7.786  -0.964  11.823  1.00  0.350          C  
ATOM   2673  C   TYR A 167      -7.298  -1.438  13.206  1.00  0.340          C  
ATOM   2674  O   TYR A 167      -7.060  -0.621  14.106  1.00  0.340          O  
ATOM   2675  CB  TYR A 167      -9.316  -1.154  11.680  1.00  0.490          C  
ATOM   2676  CG  TYR A 167     -10.015  -0.268  10.593  1.00  0.490          C  
ATOM   2677  CD1 TYR A 167     -10.414  -0.795   9.361  1.00  0.490          C  
ATOM   2678  CD2 TYR A 167     -10.263   1.072  10.857  1.00  0.490          C  
ATOM   2679  CE1 TYR A 167     -11.027   0.011   8.415  1.00  0.490          C  
ATOM   2680  CE2 TYR A 167     -10.881   1.878   9.905  1.00  0.490          C  
ATOM   2681  CZ  TYR A 167     -11.254   1.357   8.695  1.00  0.490          C  
ATOM   2682  OH  TYR A 167     -11.867   2.160   7.756  1.00  0.490          O  
ATOM   2683  H   TYR A 167      -7.550  -2.243  10.080  1.00  0.430          H  
ATOM   2684  HA  TYR A 167      -7.566   0.087  11.745  1.00  0.420          H  
ATOM   2685 1HB  TYR A 167      -9.519  -2.200  11.443  1.00  0.590          H  
ATOM   2686 2HB  TYR A 167      -9.790  -0.945  12.637  1.00  0.590          H  
ATOM   2687  HD1 TYR A 167     -10.252  -1.836   9.143  1.00  0.590          H  
ATOM   2688  HD2 TYR A 167      -9.970   1.503  11.816  1.00  0.590          H  
ATOM   2689  HE1 TYR A 167     -11.336  -0.408   7.456  1.00  0.590          H  
ATOM   2690  HE2 TYR A 167     -11.067   2.934  10.116  1.00  0.590          H  
ATOM   2691  HH  TYR A 167     -12.021   3.072   8.115  1.00  0.590          H  
ATOM   2692  N   LYS A 168      -7.106  -2.752  13.380  1.00  0.340          N  
ATOM   2693  CA  LYS A 168      -6.601  -3.268  14.648  1.00  0.340          C  
ATOM   2694  C   LYS A 168      -5.180  -2.772  14.923  1.00  0.330          C  
ATOM   2695  O   LYS A 168      -4.859  -2.424  16.064  1.00  0.330          O  
ATOM   2696  CB  LYS A 168      -6.682  -4.783  14.679  1.00  0.480          C  
ATOM   2697  CG  LYS A 168      -8.089  -5.324  14.800  1.00  0.480          C  
ATOM   2698  CD  LYS A 168      -8.112  -6.847  14.760  1.00  0.480          C  
ATOM   2699  CE  LYS A 168      -9.541  -7.370  14.898  1.00  0.480          C  
ATOM   2700  NZ  LYS A 168      -9.620  -8.852  14.742  1.00  0.480          N  
ATOM   2701  H   LYS A 168      -7.347  -3.401  12.622  1.00  0.410          H  
ATOM   2702  HA  LYS A 168      -7.238  -2.888  15.445  1.00  0.410          H  
ATOM   2703 1HB  LYS A 168      -6.284  -5.166  13.748  1.00  0.570          H  
ATOM   2704 2HB  LYS A 168      -6.079  -5.169  15.500  1.00  0.570          H  
ATOM   2705 1HG  LYS A 168      -8.528  -4.980  15.736  1.00  0.570          H  
ATOM   2706 2HG  LYS A 168      -8.690  -4.941  13.975  1.00  0.570          H  
ATOM   2707 1HD  LYS A 168      -7.704  -7.185  13.803  1.00  0.570          H  
ATOM   2708 2HD  LYS A 168      -7.496  -7.248  15.564  1.00  0.570          H  
ATOM   2709 1HE  LYS A 168      -9.928  -7.101  15.879  1.00  0.570          H  
ATOM   2710 2HE  LYS A 168     -10.159  -6.903  14.142  1.00  0.570          H  
ATOM   2711 1HZ  LYS A 168     -10.589  -9.146  14.831  1.00  0.570          H  
ATOM   2712 2HZ  LYS A 168      -9.273  -9.115  13.826  1.00  0.570          H  
ATOM   2713 3HZ  LYS A 168      -9.065  -9.299  15.452  1.00  0.570          H  
ATOM   2714  N   LEU A 169      -4.321  -2.723  13.895  1.00  0.330          N  
ATOM   2715  CA  LEU A 169      -2.970  -2.227  14.097  1.00  0.320          C  
ATOM   2716  C   LEU A 169      -3.016  -0.785  14.540  1.00  0.290          C  
ATOM   2717  O   LEU A 169      -2.290  -0.395  15.451  1.00  0.300          O  
ATOM   2718  CB  LEU A 169      -2.132  -2.333  12.818  1.00  0.450          C  
ATOM   2719  CG  LEU A 169      -1.696  -3.740  12.365  1.00  0.450          C  
ATOM   2720  CD1 LEU A 169      -1.131  -3.651  10.993  1.00  0.450          C  
ATOM   2721  CD2 LEU A 169      -0.617  -4.280  13.302  1.00  0.450          C  
ATOM   2722  H   LEU A 169      -4.608  -3.077  12.979  1.00  0.400          H  
ATOM   2723  HA  LEU A 169      -2.502  -2.807  14.881  1.00  0.380          H  
ATOM   2724 1HB  LEU A 169      -2.716  -1.905  12.009  1.00  0.540          H  
ATOM   2725 2HB  LEU A 169      -1.245  -1.731  12.938  1.00  0.540          H  
ATOM   2726  HG  LEU A 169      -2.541  -4.407  12.355  1.00  0.540          H  
ATOM   2727 1HD1 LEU A 169      -0.820  -4.646  10.691  1.00  0.540          H  
ATOM   2728 2HD1 LEU A 169      -1.876  -3.278  10.305  1.00  0.540          H  
ATOM   2729 3HD1 LEU A 169      -0.278  -2.984  10.995  1.00  0.540          H  
ATOM   2730 1HD2 LEU A 169      -0.293  -5.268  12.967  1.00  0.540          H  
ATOM   2731 2HD2 LEU A 169       0.223  -3.597  13.280  1.00  0.540          H  
ATOM   2732 3HD2 LEU A 169      -0.986  -4.361  14.317  1.00  0.540          H  
ATOM   2733  N   ALA A 170      -3.906   0.009  13.957  1.00  0.270          N  
ATOM   2734  CA  ALA A 170      -3.990   1.392  14.368  1.00  0.250          C  
ATOM   2735  C   ALA A 170      -4.326   1.510  15.845  1.00  0.270          C  
ATOM   2736  O   ALA A 170      -3.833   2.414  16.534  1.00  0.290          O  
ATOM   2737  CB  ALA A 170      -5.019   2.110  13.541  1.00  0.360          C  
ATOM   2738  H   ALA A 170      -4.468  -0.339  13.173  1.00  0.320          H  
ATOM   2739  HA  ALA A 170      -3.017   1.812  14.226  1.00  0.300          H  
ATOM   2740 1HB  ALA A 170      -5.077   3.146  13.809  1.00  0.430          H  
ATOM   2741 2HB  ALA A 170      -4.753   2.024  12.493  1.00  0.430          H  
ATOM   2742 3HB  ALA A 170      -5.976   1.636  13.719  1.00  0.430          H  
ATOM   2743  N   LYS A 171      -5.171   0.611  16.345  1.00  0.290          N  
ATOM   2744  CA  LYS A 171      -5.489   0.626  17.761  1.00  0.320          C  
ATOM   2745  C   LYS A 171      -4.235   0.232  18.564  1.00  0.360          C  
ATOM   2746  O   LYS A 171      -3.876   0.893  19.538  1.00  0.390          O  
ATOM   2747  CB  LYS A 171      -6.662  -0.313  18.063  1.00  0.440          C  
ATOM   2748  CG  LYS A 171      -8.012   0.177  17.523  1.00  0.440          C  
ATOM   2749  CD  LYS A 171      -9.137  -0.816  17.801  1.00  0.440          C  
ATOM   2750  CE  LYS A 171     -10.463  -0.330  17.218  1.00  0.440          C  
ATOM   2751  NZ  LYS A 171     -11.570  -1.312  17.449  1.00  0.440          N  
ATOM   2752  H   LYS A 171      -5.607  -0.070  15.709  1.00  0.350          H  
ATOM   2753  HA  LYS A 171      -5.771   1.639  18.045  1.00  0.380          H  
ATOM   2754 1HB  LYS A 171      -6.464  -1.290  17.629  1.00  0.520          H  
ATOM   2755 2HB  LYS A 171      -6.751  -0.446  19.139  1.00  0.520          H  
ATOM   2756 1HG  LYS A 171      -8.258   1.119  18.006  1.00  0.520          H  
ATOM   2757 2HG  LYS A 171      -7.932   0.347  16.447  1.00  0.520          H  
ATOM   2758 1HD  LYS A 171      -8.885  -1.780  17.353  1.00  0.520          H  
ATOM   2759 2HD  LYS A 171      -9.250  -0.952  18.876  1.00  0.520          H  
ATOM   2760 1HE  LYS A 171     -10.730   0.618  17.680  1.00  0.520          H  
ATOM   2761 2HE  LYS A 171     -10.344  -0.179  16.143  1.00  0.520          H  
ATOM   2762 1HZ  LYS A 171     -12.427  -0.955  17.049  1.00  0.520          H  
ATOM   2763 2HZ  LYS A 171     -11.339  -2.194  17.014  1.00  0.520          H  
ATOM   2764 3HZ  LYS A 171     -11.697  -1.452  18.442  1.00  0.520          H  
ATOM   2765  N   HIS A 172      -3.492  -0.777  18.084  1.00  0.370          N  
ATOM   2766  CA  HIS A 172      -2.284  -1.257  18.775  1.00  0.400          C  
ATOM   2767  C   HIS A 172      -1.195  -0.173  18.806  1.00  0.420          C  
ATOM   2768  O   HIS A 172      -0.437  -0.065  19.774  1.00  0.490          O  
ATOM   2769  CB  HIS A 172      -1.712  -2.528  18.113  1.00  0.550          C  
ATOM   2770  CG  HIS A 172      -2.572  -3.781  18.252  1.00  0.550          C  
ATOM   2771  ND1 HIS A 172      -2.970  -4.279  19.472  1.00  0.550          N  
ATOM   2772  CD2 HIS A 172      -3.066  -4.636  17.320  1.00  0.550          C  
ATOM   2773  CE1 HIS A 172      -3.682  -5.380  19.283  1.00  0.550          C  
ATOM   2774  NE2 HIS A 172      -3.753  -5.618  17.989  1.00  0.550          N  
ATOM   2775  H   HIS A 172      -3.845  -1.289  17.270  1.00  0.440          H  
ATOM   2776  HA  HIS A 172      -2.533  -1.501  19.803  1.00  0.480          H  
ATOM   2777 1HB  HIS A 172      -1.546  -2.343  17.056  1.00  0.660          H  
ATOM   2778 2HB  HIS A 172      -0.744  -2.747  18.554  1.00  0.660          H  
ATOM   2779  HD1 HIS A 172      -2.988  -3.761  20.327  1.00  0.660          H  
ATOM   2780  HD2 HIS A 172      -3.008  -4.660  16.240  1.00  0.660          H  
ATOM   2781  HE1 HIS A 172      -4.092  -5.926  20.134  1.00  0.660          H  
ATOM   2782  N   PHE A 173      -1.155   0.659  17.767  1.00  0.380          N  
ATOM   2783  CA  PHE A 173      -0.204   1.760  17.648  1.00  0.400          C  
ATOM   2784  C   PHE A 173      -0.711   3.086  18.252  1.00  0.420          C  
ATOM   2785  O   PHE A 173      -0.063   4.123  18.085  1.00  0.440          O  
ATOM   2786  CB  PHE A 173       0.161   2.049  16.184  1.00  0.550          C  
ATOM   2787  CG  PHE A 173       1.096   1.071  15.423  1.00  0.550          C  
ATOM   2788  CD1 PHE A 173       0.630   0.263  14.393  1.00  0.550          C  
ATOM   2789  CD2 PHE A 173       2.472   1.035  15.705  1.00  0.550          C  
ATOM   2790  CE1 PHE A 173       1.504  -0.541  13.669  1.00  0.550          C  
ATOM   2791  CE2 PHE A 173       3.331   0.242  14.975  1.00  0.550          C  
ATOM   2792  CZ  PHE A 173       2.845  -0.538  13.954  1.00  0.550          C  
ATOM   2793  H   PHE A 173      -1.779   0.457  16.983  1.00  0.460          H  
ATOM   2794  HA  PHE A 173       0.702   1.475  18.179  1.00  0.480          H  
ATOM   2795 1HB  PHE A 173      -0.774   2.103  15.621  1.00  0.660          H  
ATOM   2796 2HB  PHE A 173       0.601   3.032  16.137  1.00  0.660          H  
ATOM   2797  HD1 PHE A 173      -0.422   0.280  14.141  1.00  0.660          H  
ATOM   2798  HD2 PHE A 173       2.872   1.670  16.502  1.00  0.660          H  
ATOM   2799  HE1 PHE A 173       1.130  -1.164  12.861  1.00  0.660          H  
ATOM   2800  HE2 PHE A 173       4.397   0.249  15.202  1.00  0.660          H  
ATOM   2801  HZ  PHE A 173       3.521  -1.157  13.371  1.00  0.660          H  
ATOM   2802  N   ASN A 174      -1.842   3.060  18.970  1.00  0.430          N  
ATOM   2803  CA  ASN A 174      -2.446   4.228  19.621  1.00  0.450          C  
ATOM   2804  C   ASN A 174      -2.800   5.422  18.713  1.00  0.410          C  
ATOM   2805  O   ASN A 174      -2.642   6.583  19.108  1.00  0.440          O  
ATOM   2806  CB  ASN A 174      -1.547   4.697  20.751  1.00  0.620          C  
ATOM   2807  CG  ASN A 174      -1.400   3.663  21.820  1.00  0.620          C  
ATOM   2808  OD1 ASN A 174      -2.382   3.050  22.261  1.00  0.620          O  
ATOM   2809  ND2 ASN A 174      -0.184   3.447  22.255  1.00  0.620          N  
ATOM   2810  H   ASN A 174      -2.344   2.173  19.085  1.00  0.520          H  
ATOM   2811  HA  ASN A 174      -3.386   3.890  20.060  1.00  0.540          H  
ATOM   2812 1HB  ASN A 174      -0.562   4.957  20.371  1.00  0.750          H  
ATOM   2813 2HB  ASN A 174      -1.968   5.595  21.198  1.00  0.750          H  
ATOM   2814 1HD2 ASN A 174      -0.021   2.763  22.966  1.00  0.750          H  
ATOM   2815 2HD2 ASN A 174       0.583   3.960  21.868  1.00  0.750          H  
ATOM   2816  N   ILE A 175      -3.318   5.136  17.527  1.00  0.350          N  
ATOM   2817  CA  ILE A 175      -3.775   6.130  16.563  1.00  0.320          C  
ATOM   2818  C   ILE A 175      -5.130   6.778  16.947  1.00  0.300          C  
ATOM   2819  O   ILE A 175      -5.988   6.087  17.477  1.00  0.320          O  
ATOM   2820  CB  ILE A 175      -3.765   5.503  15.163  1.00  0.460          C  
ATOM   2821  CG1 ILE A 175      -2.266   5.335  14.761  1.00  0.460          C  
ATOM   2822  CG2 ILE A 175      -4.635   6.216  14.160  1.00  0.460          C  
ATOM   2823  CD1 ILE A 175      -1.987   4.558  13.527  1.00  0.460          C  
ATOM   2824  H   ILE A 175      -3.419   4.147  17.271  1.00  0.420          H  
ATOM   2825  HA  ILE A 175      -2.998   6.872  16.530  1.00  0.380          H  
ATOM   2826  HB  ILE A 175      -4.144   4.515  15.271  1.00  0.550          H  
ATOM   2827 1HG1 ILE A 175      -1.855   6.329  14.625  1.00  0.550          H  
ATOM   2828 2HG1 ILE A 175      -1.736   4.853  15.588  1.00  0.550          H  
ATOM   2829 1HG2 ILE A 175      -4.614   5.686  13.220  1.00  0.550          H  
ATOM   2830 2HG2 ILE A 175      -5.654   6.242  14.522  1.00  0.550          H  
ATOM   2831 3HG2 ILE A 175      -4.304   7.196  14.016  1.00  0.550          H  
ATOM   2832 1HD1 ILE A 175      -0.935   4.532  13.353  1.00  0.550          H  
ATOM   2833 2HD1 ILE A 175      -2.332   3.603  13.616  1.00  0.550          H  
ATOM   2834 3HD1 ILE A 175      -2.451   5.003  12.710  1.00  0.550          H  
ATOM   2835  N   PRO A 176      -5.313   8.118  16.778  1.00  0.320          N  
ATOM   2836  CA  PRO A 176      -6.534   8.896  17.054  1.00  0.320          C  
ATOM   2837  C   PRO A 176      -7.814   8.425  16.336  1.00  0.290          C  
ATOM   2838  O   PRO A 176      -7.773   7.965  15.191  1.00  0.260          O  
ATOM   2839  CB  PRO A 176      -6.141  10.291  16.534  1.00  0.480          C  
ATOM   2840  CG  PRO A 176      -4.653  10.366  16.671  1.00  0.480          C  
ATOM   2841  CD  PRO A 176      -4.152   8.984  16.393  1.00  0.480          C  
ATOM   2842  HA  PRO A 176      -6.704   8.921  18.142  1.00  0.380          H  
ATOM   2843 1HB  PRO A 176      -6.463  10.408  15.492  1.00  0.580          H  
ATOM   2844 2HB  PRO A 176      -6.660  11.075  17.114  1.00  0.580          H  
ATOM   2845 1HG  PRO A 176      -4.251  11.109  15.957  1.00  0.580          H  
ATOM   2846 2HG  PRO A 176      -4.380  10.720  17.675  1.00  0.580          H  
ATOM   2847 1HD  PRO A 176      -3.873   8.882  15.347  1.00  0.580          H  
ATOM   2848 2HD  PRO A 176      -3.306   8.846  17.080  1.00  0.580          H  
ATOM   2849  N   GLU A 177      -8.953   8.603  17.023  1.00  0.380          N  
ATOM   2850  CA  GLU A 177     -10.291   8.221  16.551  1.00  0.450          C  
ATOM   2851  C   GLU A 177     -10.692   8.813  15.197  1.00  0.440          C  
ATOM   2852  O   GLU A 177     -11.320   8.136  14.385  1.00  0.530          O  
ATOM   2853  CB  GLU A 177     -11.331   8.613  17.604  1.00  0.600          C  
ATOM   2854  CG  GLU A 177     -11.206   7.842  18.923  1.00  0.600          C  
ATOM   2855  CD  GLU A 177     -10.163   8.423  19.858  1.00  0.600          C  
ATOM   2856  OE1 GLU A 177      -9.533   9.401  19.488  1.00  0.600          O  
ATOM   2857  OE2 GLU A 177      -9.983   7.892  20.922  1.00  0.600          O  
ATOM   2858  H   GLU A 177      -8.893   9.006  17.964  1.00  0.460          H  
ATOM   2859  HA  GLU A 177     -10.308   7.136  16.459  1.00  0.540          H  
ATOM   2860 1HB  GLU A 177     -11.252   9.678  17.819  1.00  0.720          H  
ATOM   2861 2HB  GLU A 177     -12.331   8.432  17.205  1.00  0.720          H  
ATOM   2862 1HG  GLU A 177     -12.172   7.847  19.427  1.00  0.720          H  
ATOM   2863 2HG  GLU A 177     -10.948   6.805  18.701  1.00  0.720          H  
ATOM   2864  N   ILE A 178     -10.251  10.042  14.883  1.00  0.460          N  
ATOM   2865  CA  ILE A 178     -10.584  10.670  13.585  1.00  0.590          C  
ATOM   2866  C   ILE A 178     -10.068   9.822  12.411  1.00  0.550          C  
ATOM   2867  O   ILE A 178     -10.433  10.018  11.252  1.00  0.870          O  
ATOM   2868  CB  ILE A 178     -10.069  12.134  13.475  1.00  0.770          C  
ATOM   2869  CG1 ILE A 178     -10.804  12.861  12.261  1.00  0.770          C  
ATOM   2870  CG2 ILE A 178      -8.554  12.187  13.324  1.00  0.770          C  
ATOM   2871  CD1 ILE A 178     -10.610  14.380  12.169  1.00  0.770          C  
ATOM   2872  H   ILE A 178      -9.732  10.563  15.578  1.00  0.550          H  
ATOM   2873  HA  ILE A 178     -11.669  10.709  13.505  1.00  0.710          H  
ATOM   2874  HB  ILE A 178     -10.341  12.664  14.387  1.00  0.930          H  
ATOM   2875 1HG1 ILE A 178     -10.454  12.435  11.335  1.00  0.930          H  
ATOM   2876 2HG1 ILE A 178     -11.871  12.665  12.342  1.00  0.930          H  
ATOM   2877 1HG2 ILE A 178      -8.226  13.219  13.291  1.00  0.930          H  
ATOM   2878 2HG2 ILE A 178      -8.085  11.704  14.175  1.00  0.930          H  
ATOM   2879 3HG2 ILE A 178      -8.260  11.684  12.414  1.00  0.930          H  
ATOM   2880 1HD1 ILE A 178     -11.157  14.767  11.305  1.00  0.930          H  
ATOM   2881 2HD1 ILE A 178     -10.986  14.850  13.075  1.00  0.930          H  
ATOM   2882 3HD1 ILE A 178      -9.560  14.615  12.051  1.00  0.930          H  
ATOM   2883  N   VAL A 179      -9.124   8.940  12.700  1.00  0.260          N  
ATOM   2884  CA  VAL A 179      -8.555   8.068  11.716  1.00  0.240          C  
ATOM   2885  C   VAL A 179      -9.231   6.700  11.836  1.00  0.280          C  
ATOM   2886  O   VAL A 179      -9.759   6.153  10.867  1.00  0.410          O  
ATOM   2887  CB  VAL A 179      -7.072   7.914  12.007  1.00  0.340          C  
ATOM   2888  CG1 VAL A 179      -6.457   7.002  11.055  1.00  0.340          C  
ATOM   2889  CG2 VAL A 179      -6.421   9.253  12.018  1.00  0.340          C  
ATOM   2890  H   VAL A 179      -8.827   8.823  13.666  1.00  0.310          H  
ATOM   2891  HA  VAL A 179      -8.714   8.482  10.718  1.00  0.290          H  
ATOM   2892  HB  VAL A 179      -6.961   7.469  12.974  1.00  0.410          H  
ATOM   2893 1HG1 VAL A 179      -5.453   6.909  11.331  1.00  0.410          H  
ATOM   2894 2HG1 VAL A 179      -6.936   6.040  11.092  1.00  0.410          H  
ATOM   2895 3HG1 VAL A 179      -6.541   7.420  10.057  1.00  0.410          H  
ATOM   2896 1HG2 VAL A 179      -5.394   9.133  12.268  1.00  0.410          H  
ATOM   2897 2HG2 VAL A 179      -6.521   9.711  11.039  1.00  0.410          H  
ATOM   2898 3HG2 VAL A 179      -6.885   9.873  12.767  1.00  0.410          H  
ATOM   2899  N   ILE A 180      -9.244   6.161  13.059  1.00  0.280          N  
ATOM   2900  CA  ILE A 180      -9.756   4.812  13.296  1.00  0.340          C  
ATOM   2901  C   ILE A 180     -11.215   4.602  12.948  1.00  0.320          C  
ATOM   2902  O   ILE A 180     -11.566   3.527  12.459  1.00  0.380          O  
ATOM   2903  CB  ILE A 180      -9.481   4.315  14.728  1.00  0.450          C  
ATOM   2904  CG1 ILE A 180      -7.975   4.093  14.838  1.00  0.450          C  
ATOM   2905  CG2 ILE A 180     -10.269   3.004  15.021  1.00  0.450          C  
ATOM   2906  CD1 ILE A 180      -7.476   3.834  16.210  1.00  0.450          C  
ATOM   2907  H   ILE A 180      -8.823   6.694  13.819  1.00  0.340          H  
ATOM   2908  HA  ILE A 180      -9.204   4.155  12.685  1.00  0.410          H  
ATOM   2909  HB  ILE A 180      -9.758   5.079  15.443  1.00  0.540          H  
ATOM   2910 1HG1 ILE A 180      -7.694   3.269  14.204  1.00  0.540          H  
ATOM   2911 2HG1 ILE A 180      -7.490   4.986  14.475  1.00  0.540          H  
ATOM   2912 1HG2 ILE A 180     -10.053   2.658  16.022  1.00  0.540          H  
ATOM   2913 2HG2 ILE A 180     -11.342   3.177  14.950  1.00  0.540          H  
ATOM   2914 3HG2 ILE A 180      -9.980   2.234  14.303  1.00  0.540          H  
ATOM   2915 1HD1 ILE A 180      -6.392   3.721  16.190  1.00  0.540          H  
ATOM   2916 2HD1 ILE A 180      -7.745   4.667  16.846  1.00  0.540          H  
ATOM   2917 3HD1 ILE A 180      -7.908   2.943  16.602  1.00  0.540          H  
ATOM   2918  N   THR A 181     -12.080   5.553  13.224  1.00  0.270          N  
ATOM   2919  CA  THR A 181     -13.484   5.338  12.938  1.00  0.260          C  
ATOM   2920  C   THR A 181     -13.882   5.799  11.531  1.00  0.320          C  
ATOM   2921  O   THR A 181     -15.070   5.791  11.200  1.00  0.640          O  
ATOM   2922  CB  THR A 181     -14.385   6.047  13.970  1.00  0.370          C  
ATOM   2923  OG1 THR A 181     -14.230   7.466  13.870  1.00  0.370          O  
ATOM   2924  CG2 THR A 181     -13.952   5.614  15.379  1.00  0.370          C  
ATOM   2925  H   THR A 181     -11.785   6.439  13.649  1.00  0.320          H  
ATOM   2926  HA  THR A 181     -13.681   4.270  13.002  1.00  0.310          H  
ATOM   2927  HB  THR A 181     -15.426   5.779  13.804  1.00  0.440          H  
ATOM   2928  HG1 THR A 181     -14.681   7.776  13.077  1.00  0.440          H  
ATOM   2929 1HG2 THR A 181     -14.580   6.110  16.118  1.00  0.440          H  
ATOM   2930 2HG2 THR A 181     -14.059   4.535  15.475  1.00  0.440          H  
ATOM   2931 3HG2 THR A 181     -12.911   5.892  15.550  1.00  0.440          H  
ATOM   2932  N   ARG A 182     -12.933   6.277  10.713  1.00  0.310          N  
ATOM   2933  CA  ARG A 182     -13.315   6.759   9.393  1.00  0.350          C  
ATOM   2934  C   ARG A 182     -13.481   5.582   8.435  1.00  0.250          C  
ATOM   2935  O   ARG A 182     -12.642   4.674   8.408  1.00  0.220          O  
ATOM   2936  CB  ARG A 182     -12.280   7.739   8.830  1.00  0.470          C  
ATOM   2937  CG  ARG A 182     -12.826   8.649   7.688  1.00  0.470          C  
ATOM   2938  CD  ARG A 182     -11.885   9.772   7.287  1.00  0.470          C  
ATOM   2939  NE  ARG A 182     -10.817   9.395   6.323  1.00  0.470          N  
ATOM   2940  CZ  ARG A 182      -9.687  10.131   6.107  1.00  0.470          C  
ATOM   2941  NH1 ARG A 182      -9.447  11.180   6.837  1.00  0.470          N  
ATOM   2942  NH2 ARG A 182      -8.821   9.798   5.154  1.00  0.470          N  
ATOM   2943  H   ARG A 182     -11.945   6.255  10.977  1.00  0.370          H  
ATOM   2944  HA  ARG A 182     -14.268   7.280   9.474  1.00  0.420          H  
ATOM   2945 1HB  ARG A 182     -11.907   8.378   9.634  1.00  0.570          H  
ATOM   2946 2HB  ARG A 182     -11.427   7.182   8.437  1.00  0.570          H  
ATOM   2947 1HG  ARG A 182     -13.009   8.043   6.801  1.00  0.570          H  
ATOM   2948 2HG  ARG A 182     -13.762   9.101   8.012  1.00  0.570          H  
ATOM   2949 1HD  ARG A 182     -12.469  10.578   6.839  1.00  0.570          H  
ATOM   2950 2HD  ARG A 182     -11.407  10.140   8.198  1.00  0.570          H  
ATOM   2951  HE  ARG A 182     -10.976   8.593   5.726  1.00  0.570          H  
ATOM   2952 1HH1 ARG A 182     -10.090  11.450   7.569  1.00  0.570          H  
ATOM   2953 2HH1 ARG A 182      -8.602  11.708   6.684  1.00  0.570          H  
ATOM   2954 1HH2 ARG A 182      -8.982   8.990   4.573  1.00  0.570          H  
ATOM   2955 2HH2 ARG A 182      -7.970  10.380   4.985  1.00  0.570          H  
ATOM   2956  N   ALA A 183     -14.552   5.614   7.634  1.00  0.290          N  
ATOM   2957  CA  ALA A 183     -14.767   4.611   6.601  1.00  0.260          C  
ATOM   2958  C   ALA A 183     -13.595   4.740   5.652  1.00  0.220          C  
ATOM   2959  O   ALA A 183     -13.179   5.867   5.380  1.00  0.270          O  
ATOM   2960  CB  ALA A 183     -16.095   4.835   5.894  1.00  0.380          C  
ATOM   2961  H   ALA A 183     -15.218   6.367   7.745  1.00  0.350          H  
ATOM   2962  HA  ALA A 183     -14.755   3.626   7.064  1.00  0.310          H  
ATOM   2963 1HB  ALA A 183     -16.247   4.095   5.116  1.00  0.450          H  
ATOM   2964 2HB  ALA A 183     -16.906   4.761   6.618  1.00  0.450          H  
ATOM   2965 3HB  ALA A 183     -16.102   5.828   5.443  1.00  0.450          H  
ATOM   2966  N   PRO A 184     -13.067   3.660   5.075  1.00  0.190          N  
ATOM   2967  CA  PRO A 184     -11.924   3.753   4.207  1.00  0.180          C  
ATOM   2968  C   PRO A 184     -12.296   4.567   2.992  1.00  0.180          C  
ATOM   2969  O   PRO A 184     -13.405   4.395   2.467  1.00  0.210          O  
ATOM   2970  CB  PRO A 184     -11.651   2.283   3.854  1.00  0.270          C  
ATOM   2971  CG  PRO A 184     -13.002   1.572   4.033  1.00  0.270          C  
ATOM   2972  CD  PRO A 184     -13.712   2.325   5.150  1.00  0.270          C  
ATOM   2973  HA  PRO A 184     -11.083   4.207   4.752  1.00  0.220          H  
ATOM   2974 1HB  PRO A 184     -11.259   2.219   2.822  1.00  0.320          H  
ATOM   2975 2HB  PRO A 184     -10.871   1.880   4.518  1.00  0.320          H  
ATOM   2976 1HG  PRO A 184     -13.564   1.599   3.091  1.00  0.320          H  
ATOM   2977 2HG  PRO A 184     -12.841   0.510   4.276  1.00  0.320          H  
ATOM   2978 1HD  PRO A 184     -14.776   2.383   4.899  1.00  0.320          H  
ATOM   2979 2HD  PRO A 184     -13.549   1.834   6.108  1.00  0.320          H  
ATOM   2980  N   THR A 185     -11.383   5.413   2.535  1.00  0.170          N  
ATOM   2981  CA  THR A 185     -11.602   6.176   1.322  1.00  0.210          C  
ATOM   2982  C   THR A 185     -10.300   6.701   0.743  1.00  0.210          C  
ATOM   2983  O   THR A 185      -9.444   7.221   1.467  1.00  0.380          O  
ATOM   2984  CB  THR A 185     -12.586   7.333   1.548  1.00  0.280          C  
ATOM   2985  OG1 THR A 185     -12.783   8.018   0.299  1.00  0.280          O  
ATOM   2986  CG2 THR A 185     -12.087   8.305   2.607  1.00  0.280          C  
ATOM   2987  H   THR A 185     -10.504   5.510   3.017  1.00  0.200          H  
ATOM   2988  HA  THR A 185     -12.066   5.546   0.590  1.00  0.250          H  
ATOM   2989  HB  THR A 185     -13.533   6.929   1.877  1.00  0.330          H  
ATOM   2990  HG1 THR A 185     -13.676   8.453   0.320  1.00  0.330          H  
ATOM   2991 1HG2 THR A 185     -12.819   9.100   2.736  1.00  0.330          H  
ATOM   2992 2HG2 THR A 185     -11.957   7.777   3.551  1.00  0.330          H  
ATOM   2993 3HG2 THR A 185     -11.145   8.747   2.308  1.00  0.330          H  
ATOM   2994  N   ALA A 186     -10.213   6.684  -0.584  1.00  0.260          N  
ATOM   2995  CA  ALA A 186      -9.103   7.282  -1.320  1.00  0.260          C  
ATOM   2996  C   ALA A 186      -9.236   8.807  -1.444  1.00  0.270          C  
ATOM   2997  O   ALA A 186      -8.301   9.479  -1.883  1.00  0.330          O  
ATOM   2998  CB  ALA A 186      -9.017   6.664  -2.705  1.00  0.360          C  
ATOM   2999  H   ALA A 186     -10.913   6.112  -1.071  1.00  0.310          H  
ATOM   3000  HA  ALA A 186      -8.185   7.067  -0.773  1.00  0.310          H  
ATOM   3001 1HB  ALA A 186      -8.165   7.084  -3.240  1.00  0.440          H  
ATOM   3002 2HB  ALA A 186      -8.895   5.583  -2.610  1.00  0.440          H  
ATOM   3003 3HB  ALA A 186      -9.932   6.875  -3.244  1.00  0.440          H  
ATOM   3004  N   SER A 187     -10.415   9.338  -1.116  1.00  0.270          N  
ATOM   3005  CA  SER A 187     -10.732  10.769  -1.197  1.00  0.330          C  
ATOM   3006  C   SER A 187     -10.323  11.436  -2.526  1.00  0.390          C  
ATOM   3007  O   SER A 187      -9.730  12.522  -2.560  1.00  0.450          O  
ATOM   3008  CB  SER A 187     -10.168  11.525  -0.013  1.00  0.440          C  
ATOM   3009  OG  SER A 187     -10.719  11.072   1.195  1.00  0.440          O  
ATOM   3010  H   SER A 187     -11.133   8.719  -0.739  1.00  0.320          H  
ATOM   3011  HA  SER A 187     -11.817  10.857  -1.120  1.00  0.400          H  
ATOM   3012 1HB  SER A 187      -9.084  11.437   0.012  1.00  0.530          H  
ATOM   3013 2HB  SER A 187     -10.411  12.560  -0.122  1.00  0.530          H  
ATOM   3014  HG  SER A 187     -10.510  11.770   1.863  1.00  0.530          H  
ATOM   3015  N   LEU A 188     -10.667  10.798  -3.638  1.00  0.410          N  
ATOM   3016  CA  LEU A 188     -10.367  11.315  -4.959  1.00  0.460          C  
ATOM   3017  C   LEU A 188     -11.464  12.273  -5.432  1.00  0.510          C  
ATOM   3018  O   LEU A 188     -11.211  13.198  -6.214  1.00  0.510          O  
ATOM   3019  CB  LEU A 188     -10.244  10.144  -5.934  1.00  0.620          C  
ATOM   3020  CG  LEU A 188      -9.125   9.113  -5.631  1.00  0.620          C  
ATOM   3021  CD1 LEU A 188      -9.224   7.970  -6.621  1.00  0.620          C  
ATOM   3022  CD2 LEU A 188      -7.748   9.754  -5.687  1.00  0.620          C  
ATOM   3023  H   LEU A 188     -11.143   9.909  -3.555  1.00  0.490          H  
ATOM   3024  HA  LEU A 188      -9.436  11.873  -4.916  1.00  0.550          H  
ATOM   3025 1HB  LEU A 188     -11.182   9.604  -5.922  1.00  0.750          H  
ATOM   3026 2HB  LEU A 188     -10.096  10.538  -6.921  1.00  0.750          H  
ATOM   3027  HG  LEU A 188      -9.281   8.716  -4.644  1.00  0.750          H  
ATOM   3028 1HD1 LEU A 188      -8.458   7.229  -6.390  1.00  0.750          H  
ATOM   3029 2HD1 LEU A 188     -10.206   7.510  -6.548  1.00  0.750          H  
ATOM   3030 3HD1 LEU A 188      -9.073   8.330  -7.626  1.00  0.750          H  
ATOM   3031 1HD2 LEU A 188      -6.998   8.993  -5.469  1.00  0.750          H  
ATOM   3032 2HD2 LEU A 188      -7.570  10.161  -6.667  1.00  0.750          H  
ATOM   3033 3HD2 LEU A 188      -7.676  10.546  -4.950  1.00  0.750          H  
ATOM   3034  N   PHE A 189     -12.686  12.074  -4.948  1.00  0.560          N  
ATOM   3035  CA  PHE A 189     -13.810  12.908  -5.342  1.00  0.660          C  
ATOM   3036  C   PHE A 189     -14.846  13.026  -4.228  1.00  0.640          C  
ATOM   3037  O   PHE A 189     -14.857  12.244  -3.268  1.00  0.540          O  
ATOM   3038  CB  PHE A 189     -14.443  12.361  -6.625  1.00  0.880          C  
ATOM   3039  CG  PHE A 189     -15.014  10.980  -6.492  1.00  0.880          C  
ATOM   3040  CD1 PHE A 189     -16.335  10.790  -6.149  1.00  0.880          C  
ATOM   3041  CD2 PHE A 189     -14.225   9.869  -6.719  1.00  0.880          C  
ATOM   3042  CE1 PHE A 189     -16.861   9.535  -6.035  1.00  0.880          C  
ATOM   3043  CE2 PHE A 189     -14.749   8.605  -6.608  1.00  0.880          C  
ATOM   3044  CZ  PHE A 189     -16.073   8.442  -6.264  1.00  0.880          C  
ATOM   3045  H   PHE A 189     -12.850  11.303  -4.314  1.00  0.670          H  
ATOM   3046  HA  PHE A 189     -13.435  13.910  -5.552  1.00  0.790          H  
ATOM   3047 1HB  PHE A 189     -15.241  13.026  -6.952  1.00  1.060          H  
ATOM   3048 2HB  PHE A 189     -13.692  12.346  -7.414  1.00  1.060          H  
ATOM   3049  HD1 PHE A 189     -16.971  11.657  -5.967  1.00  1.060          H  
ATOM   3050  HD2 PHE A 189     -13.185  10.007  -6.995  1.00  1.060          H  
ATOM   3051  HE1 PHE A 189     -17.910   9.410  -5.760  1.00  1.060          H  
ATOM   3052  HE2 PHE A 189     -14.127   7.730  -6.795  1.00  1.060          H  
ATOM   3053  HZ  PHE A 189     -16.495   7.448  -6.177  1.00  1.060          H  
ATOM   3054  N   GLU A 190     -15.701  14.041  -4.338  1.00  0.760          N  
ATOM   3055  CA  GLU A 190     -16.725  14.269  -3.333  1.00  0.770          C  
ATOM   3056  C   GLU A 190     -17.647  13.079  -3.160  1.00  0.760          C  
ATOM   3057  O   GLU A 190     -18.262  12.608  -4.115  1.00  0.860          O  
ATOM   3058  CB  GLU A 190     -17.547  15.506  -3.698  1.00  1.070          C  
ATOM   3059  CG  GLU A 190     -18.600  15.896  -2.668  1.00  1.070          C  
ATOM   3060  CD  GLU A 190     -19.337  17.146  -3.034  1.00  1.070          C  
ATOM   3061  OE1 GLU A 190     -19.023  17.728  -4.045  1.00  1.070          O  
ATOM   3062  OE2 GLU A 190     -20.217  17.522  -2.302  1.00  1.070          O  
ATOM   3063  H   GLU A 190     -15.641  14.662  -5.133  1.00  0.910          H  
ATOM   3064  HA  GLU A 190     -16.229  14.455  -2.380  1.00  0.920          H  
ATOM   3065 1HB  GLU A 190     -16.880  16.357  -3.833  1.00  1.290          H  
ATOM   3066 2HB  GLU A 190     -18.056  15.335  -4.646  1.00  1.290          H  
ATOM   3067 1HG  GLU A 190     -19.326  15.089  -2.574  1.00  1.290          H  
ATOM   3068 2HG  GLU A 190     -18.119  16.031  -1.701  1.00  1.290          H  
ATOM   3069  N   GLY A 191     -17.810  12.657  -1.909  1.00  0.660          N  
ATOM   3070  CA  GLY A 191     -18.685  11.549  -1.555  1.00  0.640          C  
ATOM   3071  C   GLY A 191     -18.045  10.167  -1.695  1.00  0.580          C  
ATOM   3072  O   GLY A 191     -18.688   9.154  -1.403  1.00  0.600          O  
ATOM   3073  H   GLY A 191     -17.279  13.108  -1.178  1.00  0.790          H  
ATOM   3074 1HA  GLY A 191     -19.022  11.683  -0.527  1.00  0.770          H  
ATOM   3075 2HA  GLY A 191     -19.576  11.594  -2.179  1.00  0.770          H  
ATOM   3076  N   GLN A 192     -16.786  10.095  -2.122  1.00  0.510          N  
ATOM   3077  CA  GLN A 192     -16.186   8.783  -2.284  1.00  0.480          C  
ATOM   3078  C   GLN A 192     -15.970   8.038  -0.984  1.00  0.420          C  
ATOM   3079  O   GLN A 192     -15.357   8.552  -0.040  1.00  0.390          O  
ATOM   3080  CB  GLN A 192     -14.812   8.865  -2.931  1.00  0.680          C  
ATOM   3081  CG  GLN A 192     -14.190   7.472  -3.247  1.00  0.680          C  
ATOM   3082  CD  GLN A 192     -12.886   7.607  -3.901  1.00  0.680          C  
ATOM   3083  OE1 GLN A 192     -12.260   8.641  -3.687  1.00  0.680          O  
ATOM   3084  NE2 GLN A 192     -12.457   6.619  -4.677  1.00  0.680          N  
ATOM   3085  H   GLN A 192     -16.258  10.937  -2.378  1.00  0.610          H  
ATOM   3086  HA  GLN A 192     -16.841   8.186  -2.917  1.00  0.580          H  
ATOM   3087 1HB  GLN A 192     -14.865   9.459  -3.826  1.00  0.820          H  
ATOM   3088 2HB  GLN A 192     -14.136   9.382  -2.250  1.00  0.820          H  
ATOM   3089 1HG  GLN A 192     -14.015   6.921  -2.325  1.00  0.820          H  
ATOM   3090 2HG  GLN A 192     -14.857   6.910  -3.899  1.00  0.820          H  
ATOM   3091 1HE2 GLN A 192     -11.570   6.675  -5.134  1.00  0.820          H  
ATOM   3092 2HE2 GLN A 192     -13.021   5.791  -4.801  1.00  0.820          H  
ATOM   3093  N   THR A 193     -16.388   6.783  -0.996  1.00  0.420          N  
ATOM   3094  CA  THR A 193     -16.142   5.833   0.075  1.00  0.390          C  
ATOM   3095  C   THR A 193     -15.605   4.615  -0.651  1.00  0.370          C  
ATOM   3096  O   THR A 193     -16.168   4.225  -1.683  1.00  0.390          O  
ATOM   3097  CB  THR A 193     -17.402   5.501   0.904  1.00  0.560          C  
ATOM   3098  OG1 THR A 193     -17.925   6.702   1.479  1.00  0.560          O  
ATOM   3099  CG2 THR A 193     -17.024   4.538   2.052  1.00  0.560          C  
ATOM   3100  H   THR A 193     -16.904   6.475  -1.808  1.00  0.500          H  
ATOM   3101  HA  THR A 193     -15.371   6.209   0.742  1.00  0.470          H  
ATOM   3102  HB  THR A 193     -18.157   5.044   0.271  1.00  0.670          H  
ATOM   3103  HG1 THR A 193     -18.274   7.272   0.776  1.00  0.670          H  
ATOM   3104 1HG2 THR A 193     -17.910   4.317   2.644  1.00  0.670          H  
ATOM   3105 2HG2 THR A 193     -16.631   3.622   1.660  1.00  0.670          H  
ATOM   3106 3HG2 THR A 193     -16.268   5.009   2.686  1.00  0.670          H  
ATOM   3107  N   ASP A 194     -14.517   4.019  -0.168  1.00  0.350          N  
ATOM   3108  CA  ASP A 194     -13.960   2.879  -0.889  1.00  0.360          C  
ATOM   3109  C   ASP A 194     -14.929   1.729  -0.965  1.00  0.370          C  
ATOM   3110  O   ASP A 194     -14.977   1.030  -1.970  1.00  0.390          O  
ATOM   3111  CB  ASP A 194     -12.658   2.398  -0.281  1.00  0.500          C  
ATOM   3112  CG  ASP A 194     -11.496   3.345  -0.532  1.00  0.500          C  
ATOM   3113  OD1 ASP A 194     -11.597   4.261  -1.389  1.00  0.500          O  
ATOM   3114  OD2 ASP A 194     -10.499   3.171   0.120  1.00  0.500          O  
ATOM   3115  H   ASP A 194     -14.082   4.344   0.701  1.00  0.420          H  
ATOM   3116  HA  ASP A 194     -13.751   3.195  -1.910  1.00  0.430          H  
ATOM   3117 1HB  ASP A 194     -12.790   2.277   0.791  1.00  0.600          H  
ATOM   3118 2HB  ASP A 194     -12.417   1.423  -0.690  1.00  0.600          H  
ATOM   3119  N   GLU A 195     -15.735   1.537   0.072  1.00  0.370          N  
ATOM   3120  CA  GLU A 195     -16.677   0.433   0.069  1.00  0.390          C  
ATOM   3121  C   GLU A 195     -17.668   0.568  -1.074  1.00  0.430          C  
ATOM   3122  O   GLU A 195     -18.027  -0.431  -1.706  1.00  0.460          O  
ATOM   3123  CB  GLU A 195     -17.440   0.393   1.387  1.00  0.540          C  
ATOM   3124  CG  GLU A 195     -16.594  -0.010   2.555  1.00  0.540          C  
ATOM   3125  CD  GLU A 195     -17.336  -0.013   3.836  1.00  0.540          C  
ATOM   3126  OE1 GLU A 195     -18.315   0.676   3.946  1.00  0.540          O  
ATOM   3127  OE2 GLU A 195     -16.947  -0.760   4.700  1.00  0.540          O  
ATOM   3128  H   GLU A 195     -15.664   2.138   0.879  1.00  0.440          H  
ATOM   3129  HA  GLU A 195     -16.127  -0.501  -0.052  1.00  0.470          H  
ATOM   3130 1HB  GLU A 195     -17.872   1.370   1.592  1.00  0.650          H  
ATOM   3131 2HB  GLU A 195     -18.260  -0.323   1.309  1.00  0.650          H  
ATOM   3132 1HG  GLU A 195     -16.193  -1.000   2.359  1.00  0.650          H  
ATOM   3133 2HG  GLU A 195     -15.758   0.677   2.632  1.00  0.650          H  
ATOM   3134  N   THR A 196     -18.101   1.801  -1.354  1.00  0.440          N  
ATOM   3135  CA  THR A 196     -19.068   2.079  -2.405  1.00  0.480          C  
ATOM   3136  C   THR A 196     -18.480   1.769  -3.767  1.00  0.470          C  
ATOM   3137  O   THR A 196     -19.120   1.103  -4.588  1.00  0.520          O  
ATOM   3138  CB  THR A 196     -19.537   3.558  -2.377  1.00  0.660          C  
ATOM   3139  OG1 THR A 196     -20.185   3.844  -1.124  1.00  0.660          O  
ATOM   3140  CG2 THR A 196     -20.522   3.825  -3.518  1.00  0.660          C  
ATOM   3141  H   THR A 196     -17.748   2.574  -0.808  1.00  0.530          H  
ATOM   3142  HA  THR A 196     -19.937   1.440  -2.254  1.00  0.580          H  
ATOM   3143  HB  THR A 196     -18.672   4.213  -2.485  1.00  0.790          H  
ATOM   3144  HG1 THR A 196     -20.358   4.791  -1.059  1.00  0.790          H  
ATOM   3145 1HG2 THR A 196     -20.839   4.866  -3.480  1.00  0.790          H  
ATOM   3146 2HG2 THR A 196     -20.049   3.634  -4.483  1.00  0.790          H  
ATOM   3147 3HG2 THR A 196     -21.390   3.177  -3.408  1.00  0.790          H  
ATOM   3148  N   GLU A 197     -17.252   2.245  -4.000  1.00  0.420          N  
ATOM   3149  CA  GLU A 197     -16.585   2.025  -5.282  1.00  0.420          C  
ATOM   3150  C   GLU A 197     -16.215   0.553  -5.490  1.00  0.440          C  
ATOM   3151  O   GLU A 197     -16.293   0.037  -6.607  1.00  0.500          O  
ATOM   3152  CB  GLU A 197     -15.354   2.919  -5.400  1.00  0.590          C  
ATOM   3153  CG  GLU A 197     -15.669   4.409  -5.541  1.00  0.590          C  
ATOM   3154  CD  GLU A 197     -16.447   4.701  -6.782  1.00  0.590          C  
ATOM   3155  OE1 GLU A 197     -16.041   4.263  -7.828  1.00  0.590          O  
ATOM   3156  OE2 GLU A 197     -17.453   5.356  -6.682  1.00  0.590          O  
ATOM   3157  H   GLU A 197     -16.795   2.798  -3.268  1.00  0.500          H  
ATOM   3158  HA  GLU A 197     -17.279   2.306  -6.075  1.00  0.500          H  
ATOM   3159 1HB  GLU A 197     -14.735   2.789  -4.510  1.00  0.710          H  
ATOM   3160 2HB  GLU A 197     -14.770   2.618  -6.262  1.00  0.710          H  
ATOM   3161 1HG  GLU A 197     -16.237   4.738  -4.670  1.00  0.710          H  
ATOM   3162 2HG  GLU A 197     -14.737   4.965  -5.567  1.00  0.710          H  
ATOM   3163  N   MET A 198     -15.821  -0.128  -4.406  1.00  0.420          N  
ATOM   3164  CA  MET A 198     -15.496  -1.547  -4.440  1.00  0.470          C  
ATOM   3165  C   MET A 198     -16.795  -2.359  -4.544  1.00  0.450          C  
ATOM   3166  O   MET A 198     -16.821  -3.425  -5.151  1.00  0.490          O  
ATOM   3167  CB  MET A 198     -14.710  -1.938  -3.185  1.00  0.640          C  
ATOM   3168  CG  MET A 198     -13.267  -1.367  -3.084  1.00  0.640          C  
ATOM   3169  SD  MET A 198     -12.507  -1.789  -1.492  1.00  0.640          S  
ATOM   3170  CE  MET A 198     -10.854  -1.155  -1.511  1.00  0.640          C  
ATOM   3171  H   MET A 198     -15.725   0.368  -3.518  1.00  0.500          H  
ATOM   3172  HA  MET A 198     -14.894  -1.751  -5.324  1.00  0.560          H  
ATOM   3173 1HB  MET A 198     -15.257  -1.598  -2.304  1.00  0.770          H  
ATOM   3174 2HB  MET A 198     -14.643  -3.026  -3.125  1.00  0.770          H  
ATOM   3175 1HG  MET A 198     -12.654  -1.777  -3.882  1.00  0.770          H  
ATOM   3176 2HG  MET A 198     -13.281  -0.286  -3.190  1.00  0.770          H  
ATOM   3177 1HE  MET A 198     -10.364  -1.397  -0.569  1.00  0.770          H  
ATOM   3178 2HE  MET A 198     -10.300  -1.607  -2.327  1.00  0.770          H  
ATOM   3179 3HE  MET A 198     -10.881  -0.083  -1.632  1.00  0.770          H  
ATOM   3180  N   GLY A 199     -17.870  -1.843  -3.922  1.00  0.420          N  
ATOM   3181  CA  GLY A 199     -19.203  -2.443  -3.871  1.00  0.450          C  
ATOM   3182  C   GLY A 199     -19.307  -3.516  -2.795  1.00  0.450          C  
ATOM   3183  O   GLY A 199     -20.269  -4.291  -2.764  1.00  0.480          O  
ATOM   3184  H   GLY A 199     -17.766  -0.979  -3.404  1.00  0.500          H  
ATOM   3185 1HA  GLY A 199     -19.930  -1.655  -3.676  1.00  0.540          H  
ATOM   3186 2HA  GLY A 199     -19.443  -2.870  -4.843  1.00  0.540          H  
ATOM   3187  N   ILE A 200     -18.276  -3.591  -1.952  1.00  0.440          N  
ATOM   3188  CA  ILE A 200     -18.143  -4.614  -0.916  1.00  0.440          C  
ATOM   3189  C   ILE A 200     -17.733  -4.008   0.444  1.00  0.440          C  
ATOM   3190  O   ILE A 200     -16.773  -3.243   0.504  1.00  0.450          O  
ATOM   3191  CB  ILE A 200     -17.076  -5.634  -1.366  1.00  0.620          C  
ATOM   3192  CG1 ILE A 200     -17.411  -6.232  -2.755  1.00  0.620          C  
ATOM   3193  CG2 ILE A 200     -17.069  -6.798  -0.339  1.00  0.620          C  
ATOM   3194  CD1 ILE A 200     -16.295  -6.947  -3.345  1.00  0.620          C  
ATOM   3195  H   ILE A 200     -17.605  -2.827  -2.013  1.00  0.530          H  
ATOM   3196  HA  ILE A 200     -19.101  -5.116  -0.792  1.00  0.530          H  
ATOM   3197  HB  ILE A 200     -16.107  -5.152  -1.422  1.00  0.740          H  
ATOM   3198 1HG1 ILE A 200     -18.219  -6.921  -2.645  1.00  0.740          H  
ATOM   3199 2HG1 ILE A 200     -17.690  -5.473  -3.460  1.00  0.740          H  
ATOM   3200 1HG2 ILE A 200     -16.342  -7.552  -0.578  1.00  0.740          H  
ATOM   3201 2HG2 ILE A 200     -16.831  -6.403   0.624  1.00  0.740          H  
ATOM   3202 3HG2 ILE A 200     -18.047  -7.258  -0.302  1.00  0.740          H  
ATOM   3203 1HD1 ILE A 200     -16.573  -7.372  -4.265  1.00  0.740          H  
ATOM   3204 2HD1 ILE A 200     -15.476  -6.261  -3.508  1.00  0.740          H  
ATOM   3205 3HD1 ILE A 200     -16.007  -7.710  -2.694  1.00  0.740          H  
ATOM   3206  N   THR A 201     -18.428  -4.369   1.533  1.00  0.430          N  
ATOM   3207  CA  THR A 201     -18.124  -3.855   2.881  1.00  0.420          C  
ATOM   3208  C   THR A 201     -16.678  -4.226   3.198  1.00  0.400          C  
ATOM   3209  O   THR A 201     -16.275  -5.353   2.901  1.00  0.420          O  
ATOM   3210  CB  THR A 201     -19.040  -4.494   3.948  1.00  0.590          C  
ATOM   3211  OG1 THR A 201     -20.409  -4.302   3.594  1.00  0.590          O  
ATOM   3212  CG2 THR A 201     -18.798  -3.838   5.304  1.00  0.590          C  
ATOM   3213  H   THR A 201     -19.197  -5.042   1.452  1.00  0.520          H  
ATOM   3214  HA  THR A 201     -18.228  -2.769   2.894  1.00  0.500          H  
ATOM   3215  HB  THR A 201     -18.834  -5.534   4.021  1.00  0.710          H  
ATOM   3216  HG1 THR A 201     -20.631  -4.975   2.914  1.00  0.710          H  
ATOM   3217 1HG2 THR A 201     -19.456  -4.295   6.041  1.00  0.710          H  
ATOM   3218 2HG2 THR A 201     -17.783  -3.968   5.619  1.00  0.710          H  
ATOM   3219 3HG2 THR A 201     -19.016  -2.769   5.233  1.00  0.710          H  
ATOM   3220  N   TYR A 202     -15.864  -3.340   3.805  1.00  0.380          N  
ATOM   3221  CA  TYR A 202     -14.475  -3.767   4.024  1.00  0.360          C  
ATOM   3222  C   TYR A 202     -14.374  -5.091   4.778  1.00  0.370          C  
ATOM   3223  O   TYR A 202     -13.475  -5.887   4.502  1.00  0.390          O  
ATOM   3224  CB  TYR A 202     -13.617  -2.712   4.739  1.00  0.510          C  
ATOM   3225  CG  TYR A 202     -13.736  -2.583   6.274  1.00  0.510          C  
ATOM   3226  CD1 TYR A 202     -12.989  -3.428   7.111  1.00  0.510          C  
ATOM   3227  CD2 TYR A 202     -14.508  -1.589   6.840  1.00  0.510          C  
ATOM   3228  CE1 TYR A 202     -13.038  -3.283   8.472  1.00  0.510          C  
ATOM   3229  CE2 TYR A 202     -14.547  -1.446   8.216  1.00  0.510          C  
ATOM   3230  CZ  TYR A 202     -13.816  -2.290   9.027  1.00  0.510          C  
ATOM   3231  OH  TYR A 202     -13.845  -2.130  10.393  1.00  0.510          O  
ATOM   3232  H   TYR A 202     -16.197  -2.403   4.081  1.00  0.460          H  
ATOM   3233  HA  TYR A 202     -14.027  -3.926   3.050  1.00  0.430          H  
ATOM   3234 1HB  TYR A 202     -12.589  -2.913   4.513  1.00  0.610          H  
ATOM   3235 2HB  TYR A 202     -13.851  -1.738   4.311  1.00  0.610          H  
ATOM   3236  HD1 TYR A 202     -12.362  -4.213   6.686  1.00  0.610          H  
ATOM   3237  HD2 TYR A 202     -15.077  -0.909   6.207  1.00  0.610          H  
ATOM   3238  HE1 TYR A 202     -12.459  -3.945   9.109  1.00  0.610          H  
ATOM   3239  HE2 TYR A 202     -15.151  -0.655   8.661  1.00  0.610          H  
ATOM   3240  HH  TYR A 202     -14.362  -1.350  10.612  1.00  0.610          H  
ATOM   3241  N   LYS A 203     -15.309  -5.348   5.694  1.00  0.380          N  
ATOM   3242  CA  LYS A 203     -15.312  -6.583   6.449  1.00  0.410          C  
ATOM   3243  C   LYS A 203     -15.553  -7.790   5.540  1.00  0.430          C  
ATOM   3244  O   LYS A 203     -15.006  -8.870   5.784  1.00  0.460          O  
ATOM   3245  CB  LYS A 203     -16.357  -6.514   7.554  1.00  0.560          C  
ATOM   3246  CG  LYS A 203     -15.985  -5.543   8.663  1.00  0.560          C  
ATOM   3247  CD  LYS A 203     -17.041  -5.486   9.748  1.00  0.560          C  
ATOM   3248  CE  LYS A 203     -16.641  -4.509  10.849  1.00  0.560          C  
ATOM   3249  NZ  LYS A 203     -17.676  -4.423  11.925  1.00  0.560          N  
ATOM   3250  H   LYS A 203     -16.012  -4.648   5.883  1.00  0.460          H  
ATOM   3251  HA  LYS A 203     -14.329  -6.704   6.910  1.00  0.490          H  
ATOM   3252 1HB  LYS A 203     -17.314  -6.207   7.131  1.00  0.670          H  
ATOM   3253 2HB  LYS A 203     -16.492  -7.504   7.992  1.00  0.670          H  
ATOM   3254 1HG  LYS A 203     -15.028  -5.844   9.102  1.00  0.670          H  
ATOM   3255 2HG  LYS A 203     -15.865  -4.548   8.239  1.00  0.670          H  
ATOM   3256 1HD  LYS A 203     -17.989  -5.163   9.314  1.00  0.670          H  
ATOM   3257 2HD  LYS A 203     -17.176  -6.476  10.182  1.00  0.670          H  
ATOM   3258 1HE  LYS A 203     -15.698  -4.834  11.288  1.00  0.670          H  
ATOM   3259 2HE  LYS A 203     -16.502  -3.519  10.413  1.00  0.670          H  
ATOM   3260 1HZ  LYS A 203     -17.371  -3.767  12.631  1.00  0.670          H  
ATOM   3261 2HZ  LYS A 203     -18.552  -4.109  11.530  1.00  0.670          H  
ATOM   3262 3HZ  LYS A 203     -17.804  -5.332  12.345  1.00  0.670          H  
ATOM   3263  N   GLU A 204     -16.413  -7.622   4.521  1.00  0.430          N  
ATOM   3264  CA  GLU A 204     -16.736  -8.696   3.597  1.00  0.460          C  
ATOM   3265  C   GLU A 204     -15.491  -9.013   2.778  1.00  0.470          C  
ATOM   3266  O   GLU A 204     -15.166 -10.182   2.560  1.00  0.520          O  
ATOM   3267  CB  GLU A 204     -17.935  -8.295   2.708  1.00  0.630          C  
ATOM   3268  CG  GLU A 204     -19.298  -8.258   3.420  1.00  0.630          C  
ATOM   3269  CD  GLU A 204     -20.522  -7.691   2.556  1.00  0.630          C  
ATOM   3270  OE1 GLU A 204     -20.484  -6.599   1.907  1.00  0.630          O  
ATOM   3271  OE2 GLU A 204     -21.514  -8.388   2.568  1.00  0.630          O  
ATOM   3272  H   GLU A 204     -16.799  -6.706   4.329  1.00  0.520          H  
ATOM   3273  HA  GLU A 204     -17.010  -9.584   4.167  1.00  0.550          H  
ATOM   3274 1HB  GLU A 204     -17.781  -7.305   2.354  1.00  0.760          H  
ATOM   3275 2HB  GLU A 204     -18.002  -8.957   1.850  1.00  0.760          H  
ATOM   3276 1HG  GLU A 204     -19.536  -9.289   3.692  1.00  0.760          H  
ATOM   3277 2HG  GLU A 204     -19.207  -7.705   4.346  1.00  0.760          H  
ATOM   3278  N   LEU A 205     -14.759  -7.969   2.374  1.00  0.440          N  
ATOM   3279  CA  LEU A 205     -13.542  -8.175   1.600  1.00  0.450          C  
ATOM   3280  C   LEU A 205     -12.519  -8.926   2.379  1.00  0.470          C  
ATOM   3281  O   LEU A 205     -11.883  -9.844   1.855  1.00  0.540          O  
ATOM   3282  CB  LEU A 205     -12.927  -6.838   1.194  1.00  0.630          C  
ATOM   3283  CG  LEU A 205     -13.671  -6.093   0.172  1.00  0.630          C  
ATOM   3284  CD1 LEU A 205     -13.190  -4.735   0.042  1.00  0.630          C  
ATOM   3285  CD2 LEU A 205     -13.492  -6.796  -1.147  1.00  0.630          C  
ATOM   3286  H   LEU A 205     -15.108  -7.026   2.580  1.00  0.530          H  
ATOM   3287  HA  LEU A 205     -13.784  -8.771   0.736  1.00  0.540          H  
ATOM   3288 1HB  LEU A 205     -12.863  -6.208   2.077  1.00  0.750          H  
ATOM   3289 2HB  LEU A 205     -11.918  -7.012   0.829  1.00  0.750          H  
ATOM   3290  HG  LEU A 205     -14.678  -6.026   0.458  1.00  0.750          H  
ATOM   3291 1HD1 LEU A 205     -13.792  -4.244  -0.716  1.00  0.750          H  
ATOM   3292 2HD1 LEU A 205     -13.294  -4.207   0.973  1.00  0.750          H  
ATOM   3293 3HD1 LEU A 205     -12.174  -4.733  -0.255  1.00  0.750          H  
ATOM   3294 1HD2 LEU A 205     -14.008  -6.241  -1.896  1.00  0.750          H  
ATOM   3295 2HD2 LEU A 205     -12.433  -6.835  -1.389  1.00  0.750          H  
ATOM   3296 3HD2 LEU A 205     -13.878  -7.790  -1.119  1.00  0.750          H  
ATOM   3297  N   ASP A 206     -12.380  -8.585   3.645  1.00  0.440          N  
ATOM   3298  CA  ASP A 206     -11.403  -9.273   4.429  1.00  0.480          C  
ATOM   3299  C   ASP A 206     -11.789 -10.740   4.561  1.00  0.540          C  
ATOM   3300  O   ASP A 206     -10.937 -11.622   4.424  1.00  0.590          O  
ATOM   3301  CB  ASP A 206     -11.309  -8.642   5.792  1.00  0.660          C  
ATOM   3302  CG  ASP A 206     -10.713  -7.254   5.802  1.00  0.660          C  
ATOM   3303  OD1 ASP A 206     -10.184  -6.738   4.821  1.00  0.660          O  
ATOM   3304  OD2 ASP A 206     -10.751  -6.713   6.848  1.00  0.660          O  
ATOM   3305  H   ASP A 206     -12.905  -7.790   4.027  1.00  0.530          H  
ATOM   3306  HA  ASP A 206     -10.441  -9.200   3.926  1.00  0.580          H  
ATOM   3307 1HB  ASP A 206     -12.310  -8.585   6.226  1.00  0.790          H  
ATOM   3308 2HB  ASP A 206     -10.710  -9.273   6.441  1.00  0.790          H  
ATOM   3309  N   GLN A 207     -13.081 -11.027   4.773  1.00  0.570          N  
ATOM   3310  CA  GLN A 207     -13.483 -12.418   4.873  1.00  0.670          C  
ATOM   3311  C   GLN A 207     -13.246 -13.178   3.578  1.00  0.660          C  
ATOM   3312  O   GLN A 207     -12.827 -14.342   3.608  1.00  0.740          O  
ATOM   3313  CB  GLN A 207     -14.939 -12.560   5.304  1.00  0.900          C  
ATOM   3314  CG  GLN A 207     -15.189 -12.208   6.755  1.00  0.900          C  
ATOM   3315  CD  GLN A 207     -16.635 -12.390   7.174  1.00  0.900          C  
ATOM   3316  OE1 GLN A 207     -17.553 -11.681   6.739  1.00  0.900          O  
ATOM   3317  NE2 GLN A 207     -16.846 -13.388   8.022  1.00  0.900          N  
ATOM   3318  H   GLN A 207     -13.766 -10.273   4.915  1.00  0.680          H  
ATOM   3319  HA  GLN A 207     -12.872 -12.884   5.642  1.00  0.800          H  
ATOM   3320 1HB  GLN A 207     -15.564 -11.909   4.688  1.00  1.080          H  
ATOM   3321 2HB  GLN A 207     -15.263 -13.576   5.135  1.00  1.080          H  
ATOM   3322 1HG  GLN A 207     -14.577 -12.858   7.381  1.00  1.080          H  
ATOM   3323 2HG  GLN A 207     -14.912 -11.170   6.918  1.00  1.080          H  
ATOM   3324 1HE2 GLN A 207     -17.765 -13.597   8.342  1.00  1.080          H  
ATOM   3325 2HE2 GLN A 207     -16.056 -13.974   8.341  1.00  1.080          H  
ATOM   3326  N   TYR A 208     -13.487 -12.546   2.426  1.00  0.590          N  
ATOM   3327  CA  TYR A 208     -13.253 -13.267   1.188  1.00  0.580          C  
ATOM   3328  C   TYR A 208     -11.769 -13.595   1.032  1.00  0.550          C  
ATOM   3329  O   TYR A 208     -11.404 -14.731   0.711  1.00  0.570          O  
ATOM   3330  CB  TYR A 208     -13.725 -12.457  -0.035  1.00  0.820          C  
ATOM   3331  CG  TYR A 208     -15.238 -12.352  -0.183  1.00  0.820          C  
ATOM   3332  CD1 TYR A 208     -15.863 -11.119  -0.145  1.00  0.820          C  
ATOM   3333  CD2 TYR A 208     -15.991 -13.487  -0.337  1.00  0.820          C  
ATOM   3334  CE1 TYR A 208     -17.206 -11.029  -0.254  1.00  0.820          C  
ATOM   3335  CE2 TYR A 208     -17.346 -13.400  -0.442  1.00  0.820          C  
ATOM   3336  CZ  TYR A 208     -17.955 -12.171  -0.403  1.00  0.820          C  
ATOM   3337  OH  TYR A 208     -19.316 -12.067  -0.517  1.00  0.820          O  
ATOM   3338  H   TYR A 208     -13.892 -11.603   2.429  1.00  0.710          H  
ATOM   3339  HA  TYR A 208     -13.799 -14.207   1.232  1.00  0.700          H  
ATOM   3340 1HB  TYR A 208     -13.321 -11.442   0.036  1.00  0.980          H  
ATOM   3341 2HB  TYR A 208     -13.323 -12.902  -0.944  1.00  0.980          H  
ATOM   3342  HD1 TYR A 208     -15.281 -10.219  -0.026  1.00  0.980          H  
ATOM   3343  HD2 TYR A 208     -15.511 -14.450  -0.369  1.00  0.980          H  
ATOM   3344  HE1 TYR A 208     -17.679 -10.062  -0.219  1.00  0.980          H  
ATOM   3345  HE2 TYR A 208     -17.943 -14.305  -0.556  1.00  0.980          H  
ATOM   3346  HH  TYR A 208     -19.709 -12.937  -0.713  1.00  0.980          H  
ATOM   3347  N   LEU A 209     -10.894 -12.632   1.343  1.00  0.530          N  
ATOM   3348  CA  LEU A 209      -9.460 -12.833   1.156  1.00  0.530          C  
ATOM   3349  C   LEU A 209      -8.850 -13.825   2.147  1.00  0.620          C  
ATOM   3350  O   LEU A 209      -7.877 -14.509   1.823  1.00  1.250          O  
ATOM   3351  CB  LEU A 209      -8.731 -11.495   1.214  1.00  0.740          C  
ATOM   3352  CG  LEU A 209      -8.591 -10.720  -0.152  1.00  0.740          C  
ATOM   3353  CD1 LEU A 209      -9.979 -10.344  -0.756  1.00  0.740          C  
ATOM   3354  CD2 LEU A 209      -7.807  -9.499   0.093  1.00  0.740          C  
ATOM   3355  H   LEU A 209     -11.244 -11.711   1.632  1.00  0.640          H  
ATOM   3356  HA  LEU A 209      -9.312 -13.241   0.158  1.00  0.640          H  
ATOM   3357 1HB  LEU A 209      -9.261 -10.847   1.921  1.00  0.890          H  
ATOM   3358 2HB  LEU A 209      -7.730 -11.675   1.596  1.00  0.890          H  
ATOM   3359  HG  LEU A 209      -8.066 -11.351  -0.870  1.00  0.890          H  
ATOM   3360 1HD1 LEU A 209      -9.832  -9.808  -1.692  1.00  0.890          H  
ATOM   3361 2HD1 LEU A 209     -10.563 -11.240  -0.952  1.00  0.890          H  
ATOM   3362 3HD1 LEU A 209     -10.512  -9.706  -0.073  1.00  0.890          H  
ATOM   3363 1HD2 LEU A 209      -7.686  -8.969  -0.828  1.00  0.890          H  
ATOM   3364 2HD2 LEU A 209      -8.334  -8.887   0.799  1.00  0.890          H  
ATOM   3365 3HD2 LEU A 209      -6.839  -9.762   0.486  1.00  0.890          H  
ATOM   3366  N   LYS A 210      -9.455 -13.964   3.329  1.00  0.620          N  
ATOM   3367  CA  LYS A 210      -8.995 -14.934   4.325  1.00  0.670          C  
ATOM   3368  C   LYS A 210      -9.596 -16.323   4.104  1.00  0.960          C  
ATOM   3369  O   LYS A 210      -9.288 -17.250   4.855  1.00  0.960          O  
ATOM   3370  CB  LYS A 210      -9.372 -14.509   5.752  1.00  0.920          C  
ATOM   3371  CG  LYS A 210      -8.689 -13.288   6.258  1.00  0.920          C  
ATOM   3372  CD  LYS A 210      -8.979 -12.992   7.744  1.00  0.920          C  
ATOM   3373  CE  LYS A 210     -10.395 -12.426   7.949  1.00  0.920          C  
ATOM   3374  NZ  LYS A 210     -10.602 -11.891   9.345  1.00  0.920          N  
ATOM   3375  H   LYS A 210     -10.217 -13.319   3.567  1.00  0.740          H  
ATOM   3376  HA  LYS A 210      -7.913 -15.018   4.248  1.00  0.800          H  
ATOM   3377 1HB  LYS A 210     -10.448 -14.322   5.775  1.00  1.100          H  
ATOM   3378 2HB  LYS A 210      -9.167 -15.325   6.441  1.00  1.100          H  
ATOM   3379 1HG  LYS A 210      -7.613 -13.377   6.105  1.00  1.100          H  
ATOM   3380 2HG  LYS A 210      -9.052 -12.478   5.677  1.00  1.100          H  
ATOM   3381 1HD  LYS A 210      -8.877 -13.909   8.321  1.00  1.100          H  
ATOM   3382 2HD  LYS A 210      -8.253 -12.265   8.116  1.00  1.100          H  
ATOM   3383 1HE  LYS A 210     -10.561 -11.623   7.235  1.00  1.100          H  
ATOM   3384 2HE  LYS A 210     -11.126 -13.214   7.769  1.00  1.100          H  
ATOM   3385 1HZ  LYS A 210     -11.549 -11.530   9.432  1.00  1.100          H  
ATOM   3386 2HZ  LYS A 210     -10.467 -12.629  10.020  1.00  1.100          H  
ATOM   3387 3HZ  LYS A 210      -9.941 -11.138   9.530  1.00  1.100          H  
ATOM   3388  N   GLY A 211     -10.504 -16.466   3.129  1.00  1.480          N  
ATOM   3389  CA  GLY A 211     -11.173 -17.738   2.911  1.00  2.100          C  
ATOM   3390  C   GLY A 211     -12.268 -18.014   3.949  1.00  1.650          C  
ATOM   3391  O   GLY A 211     -12.668 -19.165   4.156  1.00  2.060          O  
ATOM   3392  H   GLY A 211     -10.709 -15.697   2.483  1.00  1.780          H  
ATOM   3393 1HA  GLY A 211     -11.611 -17.735   1.913  1.00  2.520          H  
ATOM   3394 2HA  GLY A 211     -10.437 -18.540   2.931  1.00  2.520          H  
ATOM   3395  N   ASP A 212     -12.773 -16.976   4.628  1.00  0.990          N  
ATOM   3396  CA  ASP A 212     -13.783 -17.151   5.664  1.00  1.040          C  
ATOM   3397  C   ASP A 212     -15.141 -17.180   4.985  1.00  1.240          C  
ATOM   3398  O   ASP A 212     -15.931 -16.249   5.072  1.00  1.830          O  
ATOM   3399  CB  ASP A 212     -13.679 -16.003   6.679  1.00  1.440          C  
ATOM   3400  CG  ASP A 212     -14.528 -16.155   7.936  1.00  1.440          C  
ATOM   3401  OD1 ASP A 212     -15.011 -17.231   8.192  1.00  1.440          O  
ATOM   3402  OD2 ASP A 212     -14.660 -15.172   8.659  1.00  1.440          O  
ATOM   3403  H   ASP A 212     -12.520 -16.017   4.385  1.00  1.190          H  
ATOM   3404  HA  ASP A 212     -13.623 -18.101   6.173  1.00  1.250          H  
ATOM   3405 1HB  ASP A 212     -12.635 -15.896   6.978  1.00  1.720          H  
ATOM   3406 2HB  ASP A 212     -13.953 -15.098   6.193  1.00  1.720          H  
ATOM   3407  N   LEU A 213     -15.380 -18.265   4.279  1.00  1.430          N  
ATOM   3408  CA  LEU A 213     -16.557 -18.416   3.451  1.00  1.850          C  
ATOM   3409  C   LEU A 213     -17.680 -19.178   4.148  1.00  1.730          C  
ATOM   3410  O   LEU A 213     -17.421 -19.884   5.121  1.00  2.530          O  
ATOM   3411  CB  LEU A 213     -16.133 -19.098   2.139  1.00  2.420          C  
ATOM   3412  CG  LEU A 213     -15.070 -18.352   1.303  1.00  2.420          C  
ATOM   3413  CD1 LEU A 213     -14.741 -19.184   0.100  1.00  2.420          C  
ATOM   3414  CD2 LEU A 213     -15.565 -16.956   0.884  1.00  2.420          C  
ATOM   3415  H   LEU A 213     -14.641 -18.971   4.292  1.00  1.720          H  
ATOM   3416  HA  LEU A 213     -16.910 -17.412   3.262  1.00  2.220          H  
ATOM   3417 1HB  LEU A 213     -15.690 -20.056   2.407  1.00  2.910          H  
ATOM   3418 2HB  LEU A 213     -16.973 -19.304   1.504  1.00  2.910          H  
ATOM   3419  HG  LEU A 213     -14.169 -18.244   1.885  1.00  2.910          H  
ATOM   3420 1HD1 LEU A 213     -13.973 -18.684  -0.488  1.00  2.910          H  
ATOM   3421 2HD1 LEU A 213     -14.373 -20.160   0.421  1.00  2.910          H  
ATOM   3422 3HD1 LEU A 213     -15.637 -19.316  -0.507  1.00  2.910          H  
ATOM   3423 1HD2 LEU A 213     -14.778 -16.483   0.298  1.00  2.910          H  
ATOM   3424 2HD2 LEU A 213     -16.470 -17.047   0.279  1.00  2.910          H  
ATOM   3425 3HD2 LEU A 213     -15.769 -16.340   1.755  1.00  2.910          H  
ATOM   3426  N   ILE A 214     -18.939 -19.035   3.682  1.00  1.490          N  
ATOM   3427  CA  ILE A 214     -19.347 -18.257   2.497  1.00  1.330          C  
ATOM   3428  C   ILE A 214     -20.254 -17.083   2.835  1.00  0.820          C  
ATOM   3429  O   ILE A 214     -21.160 -17.179   3.659  1.00  1.250          O  
ATOM   3430  CB  ILE A 214     -19.989 -19.182   1.428  1.00  1.930          C  
ATOM   3431  CG1 ILE A 214     -20.266 -18.366   0.125  1.00  1.930          C  
ATOM   3432  CG2 ILE A 214     -21.286 -19.801   1.970  1.00  1.930          C  
ATOM   3433  CD1 ILE A 214     -20.522 -19.189  -1.130  1.00  1.930          C  
ATOM   3434  H   ILE A 214     -19.663 -19.509   4.200  1.00  1.790          H  
ATOM   3435  HA  ILE A 214     -18.498 -17.812   2.011  1.00  1.600          H  
ATOM   3436  HB  ILE A 214     -19.298 -19.980   1.179  1.00  2.310          H  
ATOM   3437 1HG1 ILE A 214     -21.144 -17.752   0.284  1.00  2.310          H  
ATOM   3438 2HG1 ILE A 214     -19.412 -17.718  -0.075  1.00  2.310          H  
ATOM   3439 1HG2 ILE A 214     -21.724 -20.458   1.228  1.00  2.310          H  
ATOM   3440 2HG2 ILE A 214     -21.068 -20.378   2.865  1.00  2.310          H  
ATOM   3441 3HG2 ILE A 214     -22.006 -19.017   2.214  1.00  2.310          H  
ATOM   3442 1HD1 ILE A 214     -20.703 -18.510  -1.968  1.00  2.310          H  
ATOM   3443 2HD1 ILE A 214     -19.649 -19.804  -1.344  1.00  2.310          H  
ATOM   3444 3HD1 ILE A 214     -21.390 -19.825  -0.999  1.00  2.310          H  
ATOM   3445  N   LEU A 215     -19.977 -15.970   2.171  1.00  1.100          N  
ATOM   3446  CA  LEU A 215     -20.728 -14.733   2.273  1.00  1.410          C  
ATOM   3447  C   LEU A 215     -21.497 -14.631   0.973  1.00  1.160          C  
ATOM   3448  O   LEU A 215     -21.102 -15.256  -0.010  1.00  1.470          O  
ATOM   3449  CB  LEU A 215     -19.806 -13.513   2.453  1.00  1.850          C  
ATOM   3450  CG  LEU A 215     -19.063 -13.296   3.822  1.00  1.850          C  
ATOM   3451  CD1 LEU A 215     -20.054 -13.345   4.984  1.00  1.850          C  
ATOM   3452  CD2 LEU A 215     -17.942 -14.328   3.997  1.00  1.850          C  
ATOM   3453  H   LEU A 215     -19.197 -15.994   1.534  1.00  1.320          H  
ATOM   3454  HA  LEU A 215     -21.448 -14.797   3.082  1.00  1.690          H  
ATOM   3455 1HB  LEU A 215     -19.039 -13.599   1.725  1.00  2.220          H  
ATOM   3456 2HB  LEU A 215     -20.374 -12.604   2.230  1.00  2.220          H  
ATOM   3457  HG  LEU A 215     -18.613 -12.297   3.818  1.00  2.220          H  
ATOM   3458 1HD1 LEU A 215     -19.521 -13.157   5.913  1.00  2.220          H  
ATOM   3459 2HD1 LEU A 215     -20.819 -12.581   4.846  1.00  2.220          H  
ATOM   3460 3HD1 LEU A 215     -20.519 -14.326   5.042  1.00  2.220          H  
ATOM   3461 1HD2 LEU A 215     -17.441 -14.134   4.932  1.00  2.220          H  
ATOM   3462 2HD2 LEU A 215     -18.328 -15.328   4.035  1.00  2.220          H  
ATOM   3463 3HD2 LEU A 215     -17.226 -14.247   3.178  1.00  2.220          H  
ATOM   3464  N   SER A 216     -22.568 -13.841   0.928  1.00  0.720          N  
ATOM   3465  CA  SER A 216     -23.350 -13.775  -0.305  1.00  0.780          C  
ATOM   3466  C   SER A 216     -22.498 -13.684  -1.551  1.00  0.690          C  
ATOM   3467  O   SER A 216     -21.584 -12.842  -1.661  1.00  0.610          O  
ATOM   3468  CB  SER A 216     -24.288 -12.598  -0.318  1.00  1.070          C  
ATOM   3469  OG  SER A 216     -24.903 -12.500  -1.586  1.00  1.070          O  
ATOM   3470  H   SER A 216     -22.858 -13.324   1.745  1.00  0.860          H  
ATOM   3471  HA  SER A 216     -23.945 -14.689  -0.373  1.00  0.940          H  
ATOM   3472 1HB  SER A 216     -25.046 -12.724   0.454  1.00  1.280          H  
ATOM   3473 2HB  SER A 216     -23.738 -11.680  -0.100  1.00  1.280          H  
ATOM   3474  HG  SER A 216     -25.521 -11.760  -1.526  1.00  1.280          H  
ATOM   3475  N   SER A 217     -22.881 -14.518  -2.524  1.00  0.730          N  
ATOM   3476  CA  SER A 217     -22.217 -14.651  -3.804  1.00  0.740          C  
ATOM   3477  C   SER A 217     -22.237 -13.361  -4.593  1.00  0.630          C  
ATOM   3478  O   SER A 217     -21.453 -13.183  -5.527  1.00  0.680          O  
ATOM   3479  CB  SER A 217     -22.859 -15.768  -4.601  1.00  1.030          C  
ATOM   3480  OG  SER A 217     -24.181 -15.449  -4.941  1.00  1.030          O  
ATOM   3481  H   SER A 217     -23.666 -15.129  -2.342  1.00  0.880          H  
ATOM   3482  HA  SER A 217     -21.184 -14.929  -3.610  1.00  0.890          H  
ATOM   3483 1HB  SER A 217     -22.278 -15.944  -5.505  1.00  1.240          H  
ATOM   3484 2HB  SER A 217     -22.839 -16.685  -4.015  1.00  1.240          H  
ATOM   3485  HG  SER A 217     -24.504 -16.188  -5.467  1.00  1.240          H  
ATOM   3486  N   GLU A 218     -23.134 -12.441  -4.245  1.00  0.550          N  
ATOM   3487  CA  GLU A 218     -23.165 -11.174  -4.947  1.00  0.570          C  
ATOM   3488  C   GLU A 218     -21.830 -10.459  -4.792  1.00  0.490          C  
ATOM   3489  O   GLU A 218     -21.283  -9.916  -5.760  1.00  0.530          O  
ATOM   3490  CB  GLU A 218     -24.273 -10.270  -4.407  1.00  0.790          C  
ATOM   3491  CG  GLU A 218     -24.389  -8.924  -5.133  1.00  0.790          C  
ATOM   3492  CD  GLU A 218     -25.480  -8.048  -4.596  1.00  0.790          C  
ATOM   3493  OE1 GLU A 218     -26.119  -8.428  -3.644  1.00  0.790          O  
ATOM   3494  OE2 GLU A 218     -25.673  -6.987  -5.137  1.00  0.790          O  
ATOM   3495  H   GLU A 218     -23.769 -12.627  -3.468  1.00  0.660          H  
ATOM   3496  HA  GLU A 218     -23.340 -11.363  -6.007  1.00  0.680          H  
ATOM   3497 1HB  GLU A 218     -25.230 -10.784  -4.490  1.00  0.950          H  
ATOM   3498 2HB  GLU A 218     -24.099 -10.077  -3.349  1.00  0.950          H  
ATOM   3499 1HG  GLU A 218     -23.445  -8.383  -5.048  1.00  0.950          H  
ATOM   3500 2HG  GLU A 218     -24.567  -9.112  -6.190  1.00  0.950          H  
ATOM   3501  N   LYS A 219     -21.295 -10.459  -3.567  1.00  0.430          N  
ATOM   3502  CA  LYS A 219     -20.080  -9.718  -3.325  1.00  0.400          C  
ATOM   3503  C   LYS A 219     -18.888 -10.584  -3.664  1.00  0.380          C  
ATOM   3504  O   LYS A 219     -17.833 -10.062  -4.026  1.00  0.370          O  
ATOM   3505  CB  LYS A 219     -20.040  -9.208  -1.886  1.00  0.570          C  
ATOM   3506  CG  LYS A 219     -20.765  -7.857  -1.631  1.00  0.570          C  
ATOM   3507  CD  LYS A 219     -22.280  -7.991  -1.668  1.00  0.570          C  
ATOM   3508  CE  LYS A 219     -22.978  -6.694  -1.245  1.00  0.570          C  
ATOM   3509  NZ  LYS A 219     -22.987  -6.493   0.266  1.00  0.570          N  
ATOM   3510  H   LYS A 219     -21.719 -11.001  -2.811  1.00  0.520          H  
ATOM   3511  HA  LYS A 219     -20.062  -8.855  -3.984  1.00  0.480          H  
ATOM   3512 1HB  LYS A 219     -20.479  -9.946  -1.220  1.00  0.690          H  
ATOM   3513 2HB  LYS A 219     -19.016  -9.071  -1.598  1.00  0.690          H  
ATOM   3514 1HG  LYS A 219     -20.465  -7.467  -0.659  1.00  0.690          H  
ATOM   3515 2HG  LYS A 219     -20.481  -7.135  -2.394  1.00  0.690          H  
ATOM   3516 1HD  LYS A 219     -22.597  -8.212  -2.680  1.00  0.690          H  
ATOM   3517 2HD  LYS A 219     -22.600  -8.804  -1.015  1.00  0.690          H  
ATOM   3518 1HE  LYS A 219     -22.466  -5.851  -1.711  1.00  0.690          H  
ATOM   3519 2HE  LYS A 219     -24.007  -6.723  -1.604  1.00  0.690          H  
ATOM   3520 1HZ  LYS A 219     -23.462  -5.633   0.480  1.00  0.690          H  
ATOM   3521 2HZ  LYS A 219     -23.472  -7.263   0.710  1.00  0.690          H  
ATOM   3522 3HZ  LYS A 219     -22.023  -6.442   0.664  1.00  0.690          H  
ATOM   3523  N   GLN A 220     -19.052 -11.913  -3.584  1.00  0.440          N  
ATOM   3524  CA  GLN A 220     -17.952 -12.802  -3.931  1.00  0.460          C  
ATOM   3525  C   GLN A 220     -17.646 -12.632  -5.407  1.00  0.470          C  
ATOM   3526  O   GLN A 220     -16.480 -12.611  -5.804  1.00  0.470          O  
ATOM   3527  CB  GLN A 220     -18.263 -14.271  -3.657  1.00  0.640          C  
ATOM   3528  CG  GLN A 220     -17.065 -15.197  -3.864  1.00  0.640          C  
ATOM   3529  CD  GLN A 220     -17.358 -16.625  -3.484  1.00  0.640          C  
ATOM   3530  OE1 GLN A 220     -18.509 -17.060  -3.480  1.00  0.640          O  
ATOM   3531  NE2 GLN A 220     -16.318 -17.368  -3.164  1.00  0.640          N  
ATOM   3532  H   GLN A 220     -19.940 -12.279  -3.223  1.00  0.530          H  
ATOM   3533  HA  GLN A 220     -17.069 -12.509  -3.362  1.00  0.550          H  
ATOM   3534 1HB  GLN A 220     -18.676 -14.403  -2.672  1.00  0.760          H  
ATOM   3535 2HB  GLN A 220     -19.013 -14.595  -4.365  1.00  0.760          H  
ATOM   3536 1HG  GLN A 220     -16.787 -15.181  -4.917  1.00  0.760          H  
ATOM   3537 2HG  GLN A 220     -16.235 -14.846  -3.257  1.00  0.760          H  
ATOM   3538 1HE2 GLN A 220     -16.456 -18.328  -2.913  1.00  0.760          H  
ATOM   3539 2HE2 GLN A 220     -15.400 -16.979  -3.184  1.00  0.760          H  
ATOM   3540  N   LYS A 221     -18.704 -12.531  -6.231  1.00  0.500          N  
ATOM   3541  CA  LYS A 221     -18.542 -12.350  -7.661  1.00  0.560          C  
ATOM   3542  C   LYS A 221     -17.826 -11.047  -7.924  1.00  0.540          C  
ATOM   3543  O   LYS A 221     -16.880 -11.011  -8.707  1.00  0.580          O  
ATOM   3544  CB  LYS A 221     -19.890 -12.343  -8.378  1.00  0.760          C  
ATOM   3545  CG  LYS A 221     -19.826 -12.176  -9.925  1.00  0.760          C  
ATOM   3546  CD  LYS A 221     -19.164 -13.382 -10.603  1.00  0.760          C  
ATOM   3547  CE  LYS A 221     -19.458 -13.436 -12.121  1.00  0.760          C  
ATOM   3548  NZ  LYS A 221     -18.734 -12.376 -12.914  1.00  0.760          N  
ATOM   3549  H   LYS A 221     -19.654 -12.617  -5.858  1.00  0.600          H  
ATOM   3550  HA  LYS A 221     -17.928 -13.162  -8.046  1.00  0.670          H  
ATOM   3551 1HB  LYS A 221     -20.422 -13.269  -8.156  1.00  0.910          H  
ATOM   3552 2HB  LYS A 221     -20.498 -11.526  -7.979  1.00  0.910          H  
ATOM   3553 1HG  LYS A 221     -20.838 -12.065 -10.309  1.00  0.910          H  
ATOM   3554 2HG  LYS A 221     -19.261 -11.273 -10.180  1.00  0.910          H  
ATOM   3555 1HD  LYS A 221     -18.078 -13.302 -10.477  1.00  0.910          H  
ATOM   3556 2HD  LYS A 221     -19.503 -14.303 -10.134  1.00  0.910          H  
ATOM   3557 1HE  LYS A 221     -19.168 -14.414 -12.499  1.00  0.910          H  
ATOM   3558 2HE  LYS A 221     -20.529 -13.307 -12.266  1.00  0.910          H  
ATOM   3559 1HZ  LYS A 221     -18.962 -12.457 -13.882  1.00  0.910          H  
ATOM   3560 2HZ  LYS A 221     -18.943 -11.419 -12.613  1.00  0.910          H  
ATOM   3561 3HZ  LYS A 221     -17.717 -12.457 -12.813  1.00  0.910          H  
ATOM   3562  N   ILE A 222     -18.211  -9.984  -7.209  1.00  0.510          N  
ATOM   3563  CA  ILE A 222     -17.560  -8.710  -7.421  1.00  0.510          C  
ATOM   3564  C   ILE A 222     -16.068  -8.843  -7.099  1.00  0.480          C  
ATOM   3565  O   ILE A 222     -15.247  -8.343  -7.875  1.00  0.510          O  
ATOM   3566  CB  ILE A 222     -18.200  -7.586  -6.585  1.00  0.710          C  
ATOM   3567  CG1 ILE A 222     -19.622  -7.291  -7.085  1.00  0.710          C  
ATOM   3568  CG2 ILE A 222     -17.330  -6.314  -6.722  1.00  0.710          C  
ATOM   3569  CD1 ILE A 222     -20.451  -6.420  -6.131  1.00  0.710          C  
ATOM   3570  H   ILE A 222     -19.018 -10.054  -6.581  1.00  0.610          H  
ATOM   3571  HA  ILE A 222     -17.660  -8.442  -8.470  1.00  0.610          H  
ATOM   3572  HB  ILE A 222     -18.278  -7.897  -5.555  1.00  0.860          H  
ATOM   3573 1HG1 ILE A 222     -19.559  -6.786  -8.045  1.00  0.860          H  
ATOM   3574 2HG1 ILE A 222     -20.146  -8.233  -7.229  1.00  0.860          H  
ATOM   3575 1HG2 ILE A 222     -17.753  -5.508  -6.143  1.00  0.860          H  
ATOM   3576 2HG2 ILE A 222     -16.334  -6.497  -6.364  1.00  0.860          H  
ATOM   3577 3HG2 ILE A 222     -17.278  -6.017  -7.769  1.00  0.860          H  
ATOM   3578 1HD1 ILE A 222     -21.442  -6.270  -6.560  1.00  0.860          H  
ATOM   3579 2HD1 ILE A 222     -20.553  -6.917  -5.169  1.00  0.860          H  
ATOM   3580 3HD1 ILE A 222     -19.982  -5.454  -5.977  1.00  0.860          H  
ATOM   3581  N   VAL A 223     -15.703  -9.521  -5.993  1.00  0.430          N  
ATOM   3582  CA  VAL A 223     -14.279  -9.671  -5.683  1.00  0.420          C  
ATOM   3583  C   VAL A 223     -13.572 -10.396  -6.805  1.00  0.450          C  
ATOM   3584  O   VAL A 223     -12.496  -9.972  -7.218  1.00  0.460          O  
ATOM   3585  CB  VAL A 223     -13.988 -10.529  -4.412  1.00  0.590          C  
ATOM   3586  CG1 VAL A 223     -12.449 -10.809  -4.272  1.00  0.590          C  
ATOM   3587  CG2 VAL A 223     -14.459  -9.854  -3.221  1.00  0.590          C  
ATOM   3588  H   VAL A 223     -16.430  -9.882  -5.362  1.00  0.520          H  
ATOM   3589  HA  VAL A 223     -13.845  -8.681  -5.566  1.00  0.500          H  
ATOM   3590  HB  VAL A 223     -14.494 -11.493  -4.505  1.00  0.710          H  
ATOM   3591 1HG1 VAL A 223     -12.276 -11.415  -3.383  1.00  0.710          H  
ATOM   3592 2HG1 VAL A 223     -12.063 -11.349  -5.135  1.00  0.710          H  
ATOM   3593 3HG1 VAL A 223     -11.912  -9.870  -4.173  1.00  0.710          H  
ATOM   3594 1HG2 VAL A 223     -14.248 -10.461  -2.357  1.00  0.710          H  
ATOM   3595 2HG2 VAL A 223     -13.953  -8.906  -3.139  1.00  0.710          H  
ATOM   3596 3HG2 VAL A 223     -15.518  -9.716  -3.313  1.00  0.710          H  
ATOM   3597  N   LEU A 224     -14.150 -11.499  -7.281  1.00  0.480          N  
ATOM   3598  CA  LEU A 224     -13.531 -12.293  -8.330  1.00  0.550          C  
ATOM   3599  C   LEU A 224     -13.369 -11.523  -9.636  1.00  0.590          C  
ATOM   3600  O   LEU A 224     -12.344 -11.658 -10.314  1.00  0.620          O  
ATOM   3601  CB  LEU A 224     -14.365 -13.559  -8.545  1.00  0.740          C  
ATOM   3602  CG  LEU A 224     -14.364 -14.589  -7.361  1.00  0.740          C  
ATOM   3603  CD1 LEU A 224     -15.424 -15.650  -7.627  1.00  0.740          C  
ATOM   3604  CD2 LEU A 224     -12.982 -15.241  -7.207  1.00  0.740          C  
ATOM   3605  H   LEU A 224     -15.041 -11.807  -6.874  1.00  0.580          H  
ATOM   3606  HA  LEU A 224     -12.535 -12.565  -7.996  1.00  0.660          H  
ATOM   3607 1HB  LEU A 224     -15.400 -13.252  -8.714  1.00  0.890          H  
ATOM   3608 2HB  LEU A 224     -14.012 -14.064  -9.440  1.00  0.890          H  
ATOM   3609  HG  LEU A 224     -14.615 -14.080  -6.437  1.00  0.890          H  
ATOM   3610 1HD1 LEU A 224     -15.442 -16.358  -6.798  1.00  0.890          H  
ATOM   3611 2HD1 LEU A 224     -16.401 -15.173  -7.712  1.00  0.890          H  
ATOM   3612 3HD1 LEU A 224     -15.195 -16.179  -8.550  1.00  0.890          H  
ATOM   3613 1HD2 LEU A 224     -13.016 -15.951  -6.381  1.00  0.890          H  
ATOM   3614 2HD2 LEU A 224     -12.722 -15.764  -8.129  1.00  0.890          H  
ATOM   3615 3HD2 LEU A 224     -12.227 -14.493  -6.994  1.00  0.890          H  
ATOM   3616  N   ASP A 225     -14.360 -10.699  -9.997  1.00  0.590          N  
ATOM   3617  CA  ASP A 225     -14.238  -9.927 -11.222  1.00  0.640          C  
ATOM   3618  C   ASP A 225     -13.205  -8.819 -11.061  1.00  0.680          C  
ATOM   3619  O   ASP A 225     -12.388  -8.601 -11.965  1.00  0.790          O  
ATOM   3620  CB  ASP A 225     -15.582  -9.312 -11.622  1.00  0.880          C  
ATOM   3621  CG  ASP A 225     -16.609 -10.325 -12.160  1.00  0.880          C  
ATOM   3622  OD1 ASP A 225     -16.261 -11.442 -12.498  1.00  0.880          O  
ATOM   3623  OD2 ASP A 225     -17.776  -9.986 -12.253  1.00  0.880          O  
ATOM   3624  H   ASP A 225     -15.221 -10.671  -9.445  1.00  0.710          H  
ATOM   3625  HA  ASP A 225     -13.910 -10.591 -12.020  1.00  0.770          H  
ATOM   3626 1HB  ASP A 225     -16.014  -8.825 -10.741  1.00  1.050          H  
ATOM   3627 2HB  ASP A 225     -15.419  -8.541 -12.372  1.00  1.050          H  
ATOM   3628  N   LEU A 226     -13.194  -8.137  -9.907  1.00  0.610          N  
ATOM   3629  CA  LEU A 226     -12.209  -7.088  -9.704  1.00  0.630          C  
ATOM   3630  C   LEU A 226     -10.816  -7.692  -9.670  1.00  0.660          C  
ATOM   3631  O   LEU A 226      -9.886  -7.141 -10.259  1.00  0.740          O  
ATOM   3632  CB  LEU A 226     -12.483  -6.312  -8.402  1.00  0.870          C  
ATOM   3633  CG  LEU A 226     -13.765  -5.385  -8.355  1.00  0.870          C  
ATOM   3634  CD1 LEU A 226     -13.979  -4.859  -6.912  1.00  0.870          C  
ATOM   3635  CD2 LEU A 226     -13.596  -4.211  -9.315  1.00  0.870          C  
ATOM   3636  H   LEU A 226     -13.889  -8.331  -9.177  1.00  0.730          H  
ATOM   3637  HA  LEU A 226     -12.248  -6.408 -10.550  1.00  0.760          H  
ATOM   3638 1HB  LEU A 226     -12.598  -7.053  -7.613  1.00  1.050          H  
ATOM   3639 2HB  LEU A 226     -11.609  -5.701  -8.170  1.00  1.050          H  
ATOM   3640  HG  LEU A 226     -14.643  -5.963  -8.641  1.00  1.050          H  
ATOM   3641 1HD1 LEU A 226     -14.870  -4.224  -6.877  1.00  1.050          H  
ATOM   3642 2HD1 LEU A 226     -14.119  -5.694  -6.235  1.00  1.050          H  
ATOM   3643 3HD1 LEU A 226     -13.114  -4.279  -6.601  1.00  1.050          H  
ATOM   3644 1HD2 LEU A 226     -14.486  -3.582  -9.268  1.00  1.050          H  
ATOM   3645 2HD2 LEU A 226     -12.720  -3.627  -9.025  1.00  1.050          H  
ATOM   3646 3HD2 LEU A 226     -13.467  -4.566 -10.331  1.00  1.050          H  
ATOM   3647  N   LYS A 227     -10.683  -8.851  -9.009  1.00  0.610          N  
ATOM   3648  CA  LYS A 227      -9.413  -9.533  -8.898  1.00  0.690          C  
ATOM   3649  C   LYS A 227      -8.874  -9.912 -10.261  1.00  0.750          C  
ATOM   3650  O   LYS A 227      -7.688  -9.737 -10.530  1.00  0.880          O  
ATOM   3651  CB  LYS A 227      -9.547 -10.771  -8.007  1.00  0.930          C  
ATOM   3652  CG  LYS A 227      -8.249 -11.536  -7.780  1.00  0.930          C  
ATOM   3653  CD  LYS A 227      -8.469 -12.733  -6.853  1.00  0.930          C  
ATOM   3654  CE  LYS A 227      -7.177 -13.516  -6.654  1.00  0.930          C  
ATOM   3655  NZ  LYS A 227      -7.368 -14.702  -5.768  1.00  0.930          N  
ATOM   3656  H   LYS A 227     -11.480  -9.255  -8.526  1.00  0.730          H  
ATOM   3657  HA  LYS A 227      -8.708  -8.853  -8.452  1.00  0.830          H  
ATOM   3658 1HB  LYS A 227      -9.931 -10.467  -7.035  1.00  1.120          H  
ATOM   3659 2HB  LYS A 227     -10.272 -11.452  -8.447  1.00  1.120          H  
ATOM   3660 1HG  LYS A 227      -7.859 -11.891  -8.734  1.00  1.120          H  
ATOM   3661 2HG  LYS A 227      -7.512 -10.857  -7.338  1.00  1.120          H  
ATOM   3662 1HD  LYS A 227      -8.836 -12.387  -5.886  1.00  1.120          H  
ATOM   3663 2HD  LYS A 227      -9.221 -13.390  -7.290  1.00  1.120          H  
ATOM   3664 1HE  LYS A 227      -6.817 -13.855  -7.625  1.00  1.120          H  
ATOM   3665 2HE  LYS A 227      -6.429 -12.859  -6.210  1.00  1.120          H  
ATOM   3666 1HZ  LYS A 227      -6.489 -15.191  -5.666  1.00  1.120          H  
ATOM   3667 2HZ  LYS A 227      -7.690 -14.399  -4.860  1.00  1.120          H  
ATOM   3668 3HZ  LYS A 227      -8.052 -15.323  -6.177  1.00  1.120          H  
ATOM   3669  N   ALA A 228      -9.719 -10.461 -11.134  1.00  0.680          N  
ATOM   3670  CA  ALA A 228      -9.245 -10.795 -12.461  1.00  0.730          C  
ATOM   3671  C   ALA A 228      -8.796  -9.543 -13.215  1.00  0.830          C  
ATOM   3672  O   ALA A 228      -7.724  -9.516 -13.825  1.00  0.950          O  
ATOM   3673  CB  ALA A 228     -10.349 -11.489 -13.235  1.00  1.000          C  
ATOM   3674  H   ALA A 228     -10.686 -10.670 -10.867  1.00  0.820          H  
ATOM   3675  HA  ALA A 228      -8.389 -11.459 -12.363  1.00  0.880          H  
ATOM   3676 1HB  ALA A 228      -9.989 -11.756 -14.225  1.00  1.200          H  
ATOM   3677 2HB  ALA A 228     -10.652 -12.388 -12.698  1.00  1.200          H  
ATOM   3678 3HB  ALA A 228     -11.206 -10.815 -13.323  1.00  1.200          H  
ATOM   3679  N   LYS A 229      -9.566  -8.459 -13.125  1.00  0.820          N  
ATOM   3680  CA  LYS A 229      -9.179  -7.254 -13.841  1.00  0.910          C  
ATOM   3681  C   LYS A 229      -7.837  -6.733 -13.353  1.00  0.990          C  
ATOM   3682  O   LYS A 229      -6.977  -6.367 -14.164  1.00  1.150          O  
ATOM   3683  CB  LYS A 229     -10.245  -6.170 -13.702  1.00  1.240          C  
ATOM   3684  CG  LYS A 229     -11.530  -6.446 -14.482  1.00  1.240          C  
ATOM   3685  CD  LYS A 229     -12.568  -5.343 -14.268  1.00  1.240          C  
ATOM   3686  CE  LYS A 229     -13.851  -5.623 -15.044  1.00  1.240          C  
ATOM   3687  NZ  LYS A 229     -14.877  -4.563 -14.821  1.00  1.240          N  
ATOM   3688  H   LYS A 229     -10.452  -8.490 -12.606  1.00  0.980          H  
ATOM   3689  HA  LYS A 229      -9.081  -7.503 -14.896  1.00  1.090          H  
ATOM   3690 1HB  LYS A 229     -10.512  -6.068 -12.647  1.00  1.490          H  
ATOM   3691 2HB  LYS A 229      -9.836  -5.218 -14.031  1.00  1.490          H  
ATOM   3692 1HG  LYS A 229     -11.294  -6.512 -15.545  1.00  1.490          H  
ATOM   3693 2HG  LYS A 229     -11.945  -7.400 -14.166  1.00  1.490          H  
ATOM   3694 1HD  LYS A 229     -12.806  -5.278 -13.204  1.00  1.490          H  
ATOM   3695 2HD  LYS A 229     -12.160  -4.387 -14.592  1.00  1.490          H  
ATOM   3696 1HE  LYS A 229     -13.621  -5.674 -16.108  1.00  1.490          H  
ATOM   3697 2HE  LYS A 229     -14.259  -6.583 -14.724  1.00  1.490          H  
ATOM   3698 1HZ  LYS A 229     -15.710  -4.782 -15.350  1.00  1.490          H  
ATOM   3699 2HZ  LYS A 229     -15.106  -4.516 -13.838  1.00  1.490          H  
ATOM   3700 3HZ  LYS A 229     -14.512  -3.671 -15.125  1.00  1.490          H  
ATOM   3701  N   ALA A 230      -7.623  -6.817 -12.039  1.00  0.970          N  
ATOM   3702  CA  ALA A 230      -6.459  -6.325 -11.318  1.00  1.100          C  
ATOM   3703  C   ALA A 230      -5.150  -6.887 -11.805  1.00  0.910          C  
ATOM   3704  O   ALA A 230      -4.099  -6.308 -11.535  1.00  0.860          O  
ATOM   3705  CB  ALA A 230      -6.585  -6.654  -9.847  1.00  1.490          C  
ATOM   3706  H   ALA A 230      -8.400  -7.160 -11.462  1.00  1.160          H  
ATOM   3707  HA  ALA A 230      -6.434  -5.244 -11.442  1.00  1.320          H  
ATOM   3708 1HB  ALA A 230      -5.741  -6.244  -9.290  1.00  1.790          H  
ATOM   3709 2HB  ALA A 230      -7.505  -6.239  -9.480  1.00  1.790          H  
ATOM   3710 3HB  ALA A 230      -6.606  -7.724  -9.710  1.00  1.790          H  
ATOM   3711  N   GLU A 231      -5.148  -8.004 -12.521  1.00  0.880          N  
ATOM   3712  CA  GLU A 231      -3.862  -8.523 -12.936  1.00  0.860          C  
ATOM   3713  C   GLU A 231      -3.091  -7.496 -13.776  1.00  0.680          C  
ATOM   3714  O   GLU A 231      -1.868  -7.411 -13.662  1.00  0.810          O  
ATOM   3715  CB  GLU A 231      -4.002  -9.835 -13.713  1.00  1.210          C  
ATOM   3716  CG  GLU A 231      -4.435 -11.042 -12.862  1.00  1.210          C  
ATOM   3717  CD  GLU A 231      -4.491 -12.342 -13.650  1.00  1.210          C  
ATOM   3718  OE1 GLU A 231      -4.297 -12.299 -14.843  1.00  1.210          O  
ATOM   3719  OE2 GLU A 231      -4.710 -13.373 -13.051  1.00  1.210          O  
ATOM   3720  H   GLU A 231      -6.025  -8.467 -12.802  1.00  1.060          H  
ATOM   3721  HA  GLU A 231      -3.278  -8.731 -12.040  1.00  1.030          H  
ATOM   3722 1HB  GLU A 231      -4.746  -9.704 -14.500  1.00  1.450          H  
ATOM   3723 2HB  GLU A 231      -3.053 -10.077 -14.193  1.00  1.450          H  
ATOM   3724 1HG  GLU A 231      -3.738 -11.157 -12.033  1.00  1.450          H  
ATOM   3725 2HG  GLU A 231      -5.424 -10.832 -12.443  1.00  1.450          H  
ATOM   3726  N   HIS A 232      -3.782  -6.656 -14.569  1.00  0.570          N  
ATOM   3727  CA  HIS A 232      -3.063  -5.701 -15.413  1.00  0.590          C  
ATOM   3728  C   HIS A 232      -2.346  -4.614 -14.619  1.00  0.600          C  
ATOM   3729  O   HIS A 232      -1.514  -3.894 -15.186  1.00  0.910          O  
ATOM   3730  CB  HIS A 232      -3.956  -4.981 -16.454  1.00  0.820          C  
ATOM   3731  CG  HIS A 232      -4.948  -3.955 -15.898  1.00  0.820          C  
ATOM   3732  ND1 HIS A 232      -6.152  -4.305 -15.375  1.00  0.820          N  
ATOM   3733  CD2 HIS A 232      -4.866  -2.606 -15.776  1.00  0.820          C  
ATOM   3734  CE1 HIS A 232      -6.795  -3.239 -14.959  1.00  0.820          C  
ATOM   3735  NE2 HIS A 232      -6.043  -2.174 -15.170  1.00  0.820          N  
ATOM   3736  H   HIS A 232      -4.805  -6.706 -14.602  1.00  0.680          H  
ATOM   3737  HA  HIS A 232      -2.300  -6.240 -15.971  1.00  0.710          H  
ATOM   3738 1HB  HIS A 232      -3.320  -4.471 -17.176  1.00  0.980          H  
ATOM   3739 2HB  HIS A 232      -4.527  -5.727 -17.004  1.00  0.980          H  
ATOM   3740  HD1 HIS A 232      -6.460  -5.224 -15.153  1.00  0.980          H  
ATOM   3741  HD2 HIS A 232      -4.094  -1.894 -16.043  1.00  0.980          H  
ATOM   3742  HE1 HIS A 232      -7.784  -3.348 -14.516  1.00  0.980          H  
ATOM   3743  N   LYS A 233      -2.675  -4.463 -13.331  1.00  0.430          N  
ATOM   3744  CA  LYS A 233      -2.077  -3.448 -12.484  1.00  0.370          C  
ATOM   3745  C   LYS A 233      -0.843  -3.938 -11.739  1.00  0.450          C  
ATOM   3746  O   LYS A 233      -0.182  -3.143 -11.065  1.00  0.500          O  
ATOM   3747  CB  LYS A 233      -3.095  -2.877 -11.510  1.00  0.540          C  
ATOM   3748  CG  LYS A 233      -4.172  -2.064 -12.165  1.00  0.540          C  
ATOM   3749  CD  LYS A 233      -5.091  -1.427 -11.144  1.00  0.540          C  
ATOM   3750  CE  LYS A 233      -5.923  -0.279 -11.743  1.00  0.540          C  
ATOM   3751  NZ  LYS A 233      -6.925  -0.724 -12.772  1.00  0.540          N  
ATOM   3752  H   LYS A 233      -3.339  -5.112 -12.903  1.00  0.520          H  
ATOM   3753  HA  LYS A 233      -1.759  -2.630 -13.119  1.00  0.440          H  
ATOM   3754 1HB  LYS A 233      -3.557  -3.687 -10.939  1.00  0.650          H  
ATOM   3755 2HB  LYS A 233      -2.591  -2.230 -10.827  1.00  0.650          H  
ATOM   3756 1HG  LYS A 233      -3.730  -1.294 -12.790  1.00  0.650          H  
ATOM   3757 2HG  LYS A 233      -4.751  -2.732 -12.784  1.00  0.650          H  
ATOM   3758 1HD  LYS A 233      -5.775  -2.179 -10.754  1.00  0.650          H  
ATOM   3759 2HD  LYS A 233      -4.511  -1.027 -10.307  1.00  0.650          H  
ATOM   3760 1HE  LYS A 233      -6.458   0.207 -10.928  1.00  0.650          H  
ATOM   3761 2HE  LYS A 233      -5.245   0.443 -12.197  1.00  0.650          H  
ATOM   3762 1HZ  LYS A 233      -7.433   0.080 -13.096  1.00  0.650          H  
ATOM   3763 2HZ  LYS A 233      -6.475  -1.187 -13.594  1.00  0.650          H  
ATOM   3764 3HZ  LYS A 233      -7.564  -1.369 -12.343  1.00  0.650          H  
ATOM   3765  N   HIS A 234      -0.525  -5.231 -11.857  1.00  0.670          N  
ATOM   3766  CA  HIS A 234       0.633  -5.782 -11.160  1.00  0.860          C  
ATOM   3767  C   HIS A 234       1.690  -6.328 -12.105  1.00  0.830          C  
ATOM   3768  O   HIS A 234       2.697  -6.892 -11.666  1.00  1.040          O  
ATOM   3769  CB  HIS A 234       0.209  -6.905 -10.217  1.00  1.130          C  
ATOM   3770  CG  HIS A 234      -0.662  -6.468  -9.103  1.00  1.130          C  
ATOM   3771  ND1 HIS A 234      -0.195  -5.704  -8.050  1.00  1.130          N  
ATOM   3772  CD2 HIS A 234      -1.967  -6.699  -8.851  1.00  1.130          C  
ATOM   3773  CE1 HIS A 234      -1.176  -5.489  -7.206  1.00  1.130          C  
ATOM   3774  NE2 HIS A 234      -2.259  -6.086  -7.668  1.00  1.130          N  
ATOM   3775  H   HIS A 234      -1.093  -5.859 -12.436  1.00  0.800          H  
ATOM   3776  HA  HIS A 234       1.103  -5.002 -10.564  1.00  1.030          H  
ATOM   3777 1HB  HIS A 234      -0.332  -7.662 -10.793  1.00  1.350          H  
ATOM   3778 2HB  HIS A 234       1.091  -7.383  -9.799  1.00  1.350          H  
ATOM   3779  HD2 HIS A 234      -2.656  -7.276  -9.470  1.00  1.350          H  
ATOM   3780  HE1 HIS A 234      -1.105  -4.923  -6.284  1.00  1.350          H  
ATOM   3781  HE2 HIS A 234      -3.177  -6.104  -7.207  1.00  1.350          H  
ATOM   3782  N   ASN A 235       1.454  -6.206 -13.402  1.00  0.930          N  
ATOM   3783  CA  ASN A 235       2.396  -6.752 -14.361  1.00  0.950          C  
ATOM   3784  C   ASN A 235       3.408  -5.727 -14.849  1.00  0.890          C  
ATOM   3785  O   ASN A 235       3.346  -4.542 -14.511  1.00  0.940          O  
ATOM   3786  CB  ASN A 235       1.649  -7.348 -15.542  1.00  1.320          C  
ATOM   3787  CG  ASN A 235       0.891  -8.596 -15.199  1.00  1.320          C  
ATOM   3788  OD1 ASN A 235       1.314  -9.394 -14.355  1.00  1.320          O  
ATOM   3789  ND2 ASN A 235      -0.214  -8.802 -15.863  1.00  1.320          N  
ATOM   3790  H   ASN A 235       0.629  -5.715 -13.716  1.00  1.120          H  
ATOM   3791  HA  ASN A 235       2.959  -7.549 -13.874  1.00  1.140          H  
ATOM   3792 1HB  ASN A 235       0.938  -6.607 -15.915  1.00  1.590          H  
ATOM   3793 2HB  ASN A 235       2.338  -7.567 -16.355  1.00  1.590          H  
ATOM   3794 1HD2 ASN A 235      -0.749  -9.630 -15.692  1.00  1.590          H  
ATOM   3795 2HD2 ASN A 235      -0.514  -8.144 -16.552  1.00  1.590          H  
ATOM   3796  N   SER A 236       4.323  -6.204 -15.681  1.00  0.850          N  
ATOM   3797  CA  SER A 236       5.318  -5.402 -16.356  1.00  0.860          C  
ATOM   3798  C   SER A 236       4.639  -4.878 -17.626  1.00  0.760          C  
ATOM   3799  O   SER A 236       3.508  -5.299 -17.893  1.00  0.720          O  
ATOM   3800  CB  SER A 236       6.534  -6.279 -16.628  1.00  1.200          C  
ATOM   3801  OG  SER A 236       6.225  -7.298 -17.535  1.00  1.200          O  
ATOM   3802  H   SER A 236       4.326  -7.194 -15.886  1.00  1.020          H  
ATOM   3803  HA  SER A 236       5.596  -4.577 -15.704  1.00  1.030          H  
ATOM   3804 1HB  SER A 236       7.357  -5.698 -17.003  1.00  1.440          H  
ATOM   3805 2HB  SER A 236       6.864  -6.721 -15.691  1.00  1.440          H  
ATOM   3806  HG  SER A 236       7.045  -7.774 -17.693  1.00  1.440          H  
ATOM   3807  N   PRO A 237       5.216  -3.912 -18.371  1.00  0.750          N  
ATOM   3808  CA  PRO A 237       4.722  -3.458 -19.657  1.00  0.680          C  
ATOM   3809  C   PRO A 237       4.697  -4.644 -20.574  1.00  0.600          C  
ATOM   3810  O   PRO A 237       5.533  -5.539 -20.430  1.00  0.640          O  
ATOM   3811  CB  PRO A 237       5.744  -2.426 -20.098  1.00  1.020          C  
ATOM   3812  CG  PRO A 237       6.390  -1.958 -18.817  1.00  1.020          C  
ATOM   3813  CD  PRO A 237       6.413  -3.186 -17.913  1.00  1.020          C  
ATOM   3814  HA  PRO A 237       3.711  -3.019 -19.538  1.00  0.820          H  
ATOM   3815 1HB  PRO A 237       6.445  -2.884 -20.812  1.00  1.220          H  
ATOM   3816 2HB  PRO A 237       5.224  -1.628 -20.634  1.00  1.220          H  
ATOM   3817 1HG  PRO A 237       7.389  -1.540 -19.022  1.00  1.220          H  
ATOM   3818 2HG  PRO A 237       5.788  -1.134 -18.397  1.00  1.220          H  
ATOM   3819 1HD  PRO A 237       7.319  -3.762 -18.108  1.00  1.220          H  
ATOM   3820 2HD  PRO A 237       6.325  -2.865 -16.870  1.00  1.220          H  
ATOM   3821  N   LEU A 238       3.779  -4.685 -21.512  1.00  0.560          N  
ATOM   3822  CA  LEU A 238       3.772  -5.811 -22.417  1.00  0.570          C  
ATOM   3823  C   LEU A 238       5.063  -5.770 -23.248  1.00  0.490          C  
ATOM   3824  O   LEU A 238       5.505  -4.705 -23.701  1.00  0.600          O  
ATOM   3825  CB  LEU A 238       2.530  -5.764 -23.330  1.00  0.790          C  
ATOM   3826  CG  LEU A 238       2.159  -7.055 -24.143  1.00  0.790          C  
ATOM   3827  CD1 LEU A 238       1.644  -8.138 -23.214  1.00  0.790          C  
ATOM   3828  CD2 LEU A 238       1.137  -6.694 -25.196  1.00  0.790          C  
ATOM   3829  H   LEU A 238       3.080  -3.942 -21.581  1.00  0.670          H  
ATOM   3830  HA  LEU A 238       3.768  -6.725 -21.828  1.00  0.680          H  
ATOM   3831 1HB  LEU A 238       1.667  -5.499 -22.714  1.00  0.950          H  
ATOM   3832 2HB  LEU A 238       2.670  -4.981 -24.040  1.00  0.950          H  
ATOM   3833  HG  LEU A 238       3.032  -7.461 -24.612  1.00  0.950          H  
ATOM   3834 1HD1 LEU A 238       1.405  -9.018 -23.807  1.00  0.950          H  
ATOM   3835 2HD1 LEU A 238       2.395  -8.405 -22.478  1.00  0.950          H  
ATOM   3836 3HD1 LEU A 238       0.747  -7.790 -22.704  1.00  0.950          H  
ATOM   3837 1HD2 LEU A 238       0.872  -7.579 -25.776  1.00  0.950          H  
ATOM   3838 2HD2 LEU A 238       0.265  -6.310 -24.700  1.00  0.950          H  
ATOM   3839 3HD2 LEU A 238       1.548  -5.942 -25.861  1.00  0.950          H  
ATOM   3840  N   LYS A 239       5.673  -6.938 -23.420  1.00  0.630          N  
ATOM   3841  CA  LYS A 239       6.871  -7.169 -24.230  1.00  0.760          C  
ATOM   3842  C   LYS A 239       6.528  -8.478 -24.960  1.00  0.990          C  
ATOM   3843  O   LYS A 239       5.735  -9.221 -24.386  1.00  1.100          O  
ATOM   3844  CB  LYS A 239       8.088  -7.250 -23.287  1.00  1.010          C  
ATOM   3845  CG  LYS A 239       8.360  -5.926 -22.542  1.00  1.010          C  
ATOM   3846  CD  LYS A 239       9.544  -5.965 -21.605  1.00  1.010          C  
ATOM   3847  CE  LYS A 239       9.704  -4.599 -20.925  1.00  1.010          C  
ATOM   3848  NZ  LYS A 239      10.801  -4.595 -19.907  1.00  1.010          N  
ATOM   3849  H   LYS A 239       5.277  -7.748 -22.960  1.00  0.760          H  
ATOM   3850  HA  LYS A 239       6.990  -6.355 -24.934  1.00  0.910          H  
ATOM   3851 1HB  LYS A 239       7.911  -8.021 -22.536  1.00  1.210          H  
ATOM   3852 2HB  LYS A 239       8.963  -7.512 -23.812  1.00  1.210          H  
ATOM   3853 1HG  LYS A 239       8.507  -5.152 -23.269  1.00  1.210          H  
ATOM   3854 2HG  LYS A 239       7.499  -5.660 -21.949  1.00  1.210          H  
ATOM   3855 1HD  LYS A 239       9.382  -6.728 -20.842  1.00  1.210          H  
ATOM   3856 2HD  LYS A 239      10.451  -6.203 -22.153  1.00  1.210          H  
ATOM   3857 1HE  LYS A 239       9.925  -3.850 -21.686  1.00  1.210          H  
ATOM   3858 2HE  LYS A 239       8.763  -4.336 -20.434  1.00  1.210          H  
ATOM   3859 1HZ  LYS A 239      10.859  -3.674 -19.490  1.00  1.210          H  
ATOM   3860 2HZ  LYS A 239      10.597  -5.277 -19.187  1.00  1.210          H  
ATOM   3861 3HZ  LYS A 239      11.681  -4.824 -20.339  1.00  1.210          H  
ATOM   3862  N   PHE A 240       7.013  -8.846 -26.180  1.00  1.190          N  
ATOM   3863  CA  PHE A 240       7.970  -8.365 -27.223  1.00  1.470          C  
ATOM   3864  C   PHE A 240       9.366  -8.889 -26.895  1.00  1.700          C  
ATOM   3865  O   PHE A 240       9.742  -9.961 -27.361  1.00  1.610          O  
ATOM   3866  CB  PHE A 240       7.956  -6.879 -27.484  1.00  1.950          C  
ATOM   3867  CG  PHE A 240       8.661  -6.442 -28.739  1.00  1.950          C  
ATOM   3868  CD1 PHE A 240       8.033  -6.658 -29.956  1.00  1.950          C  
ATOM   3869  CD2 PHE A 240       9.869  -5.806 -28.740  1.00  1.950          C  
ATOM   3870  CE1 PHE A 240       8.613  -6.260 -31.120  1.00  1.950          C  
ATOM   3871  CE2 PHE A 240      10.458  -5.394 -29.916  1.00  1.950          C  
ATOM   3872  CZ  PHE A 240       9.831  -5.629 -31.099  1.00  1.950          C  
ATOM   3873  H   PHE A 240       6.570  -9.705 -26.475  1.00  1.430          H  
ATOM   3874  HA  PHE A 240       7.673  -8.797 -28.176  1.00  1.760          H  
ATOM   3875 1HB  PHE A 240       6.985  -6.635 -27.620  1.00  2.340          H  
ATOM   3876 2HB  PHE A 240       8.346  -6.314 -26.667  1.00  2.340          H  
ATOM   3877  HD1 PHE A 240       7.062  -7.155 -29.977  1.00  2.340          H  
ATOM   3878  HD2 PHE A 240      10.343  -5.635 -27.820  1.00  2.340          H  
ATOM   3879  HE1 PHE A 240       8.115  -6.442 -32.071  1.00  2.340          H  
ATOM   3880  HE2 PHE A 240      11.417  -4.890 -29.921  1.00  2.340          H  
ATOM   3881  HZ  PHE A 240      10.296  -5.315 -32.030  1.00  2.340          H  
ATOM   3882  N   LYS A 241      10.096  -8.261 -25.984  1.00  2.530          N  
ATOM   3883  CA  LYS A 241      11.405  -8.799 -25.598  1.00  2.940          C  
ATOM   3884  C   LYS A 241      11.291 -10.258 -25.159  1.00  3.140          C  
ATOM   3885  O   LYS A 241      12.158 -11.083 -25.448  1.00  3.840          O  
ATOM   3886  CB  LYS A 241      12.049  -7.983 -24.487  1.00  3.950          C  
ATOM   3887  CG  LYS A 241      13.420  -8.474 -24.076  1.00  3.950          C  
ATOM   3888  CD  LYS A 241      14.031  -7.600 -23.001  1.00  3.950          C  
ATOM   3889  CE  LYS A 241      15.371  -8.162 -22.549  1.00  3.950          C  
ATOM   3890  NZ  LYS A 241      15.958  -7.385 -21.427  1.00  3.950          N  
ATOM   3891  H   LYS A 241       9.770  -7.392 -25.595  1.00  3.040          H  
ATOM   3892  HA  LYS A 241      12.053  -8.774 -26.457  1.00  3.530          H  
ATOM   3893 1HB  LYS A 241      12.173  -6.973 -24.815  1.00  4.740          H  
ATOM   3894 2HB  LYS A 241      11.412  -7.977 -23.610  1.00  4.740          H  
ATOM   3895 1HG  LYS A 241      13.345  -9.491 -23.688  1.00  4.740          H  
ATOM   3896 2HG  LYS A 241      14.074  -8.483 -24.948  1.00  4.740          H  
ATOM   3897 1HD  LYS A 241      14.176  -6.586 -23.391  1.00  4.740          H  
ATOM   3898 2HD  LYS A 241      13.356  -7.554 -22.146  1.00  4.740          H  
ATOM   3899 1HE  LYS A 241      15.230  -9.194 -22.227  1.00  4.740          H  
ATOM   3900 2HE  LYS A 241      16.066  -8.144 -23.390  1.00  4.740          H  
ATOM   3901 1HZ  LYS A 241      16.842  -7.795 -21.162  1.00  4.740          H  
ATOM   3902 2HZ  LYS A 241      16.104  -6.429 -21.718  1.00  4.740          H  
ATOM   3903 3HZ  LYS A 241      15.327  -7.407 -20.637  1.00  4.740          H  
ATOM   3904  N   HIS A 242      10.202 -10.553 -24.452  1.00  3.170          N  
ATOM   3905  CA  HIS A 242       9.883 -11.856 -23.904  1.00  4.070          C  
ATOM   3906  C   HIS A 242       8.704 -12.502 -24.645  1.00  4.150          C  
ATOM   3907  O   HIS A 242       8.003 -13.352 -24.084  1.00  4.100          O  
ATOM   3908  CB  HIS A 242       9.560 -11.691 -22.422  1.00  5.340          C  
ATOM   3909  CG  HIS A 242      10.726 -11.168 -21.652  1.00  5.340          C  
ATOM   3910  ND1 HIS A 242      11.783 -11.963 -21.264  1.00  5.340          N  
ATOM   3911  CD2 HIS A 242      11.015  -9.917 -21.232  1.00  5.340          C  
ATOM   3912  CE1 HIS A 242      12.674 -11.214 -20.632  1.00  5.340          C  
ATOM   3913  NE2 HIS A 242      12.228  -9.970 -20.597  1.00  5.340          N  
ATOM   3914  H   HIS A 242       9.565  -9.799 -24.246  1.00  3.800          H  
ATOM   3915  HA  HIS A 242      10.742 -12.506 -23.993  1.00  4.880          H  
ATOM   3916 1HB  HIS A 242       8.726 -10.997 -22.303  1.00  6.410          H  
ATOM   3917 2HB  HIS A 242       9.264 -12.651 -21.998  1.00  6.410          H  
ATOM   3918  HD1 HIS A 242      11.668 -12.931 -21.023  1.00  6.410          H  
ATOM   3919  HD2 HIS A 242      10.486  -8.972 -21.320  1.00  6.410          H  
ATOM   3920  HE1 HIS A 242      13.590 -11.655 -20.243  1.00  6.410          H  
ATOM   3921  N   LEU A 243       8.504 -12.124 -25.917  1.00  4.580          N  
ATOM   3922  CA  LEU A 243       7.380 -12.589 -26.741  1.00  4.980          C  
ATOM   3923  C   LEU A 243       7.337 -14.100 -26.867  1.00  5.300          C  
ATOM   3924  O   LEU A 243       6.266 -14.678 -27.012  1.00  5.710          O  
ATOM   3925  CB  LEU A 243       7.483 -11.962 -28.143  1.00  6.810          C  
ATOM   3926  CG  LEU A 243       6.287 -12.048 -29.118  1.00  6.810          C  
ATOM   3927  CD1 LEU A 243       5.034 -11.359 -28.502  1.00  6.810          C  
ATOM   3928  CD2 LEU A 243       6.690 -11.312 -30.421  1.00  6.810          C  
ATOM   3929  H   LEU A 243       9.134 -11.435 -26.341  1.00  5.500          H  
ATOM   3930  HA  LEU A 243       6.466 -12.260 -26.258  1.00  5.980          H  
ATOM   3931 1HB  LEU A 243       7.682 -10.963 -28.030  1.00  8.170          H  
ATOM   3932 2HB  LEU A 243       8.342 -12.408 -28.646  1.00  8.170          H  
ATOM   3933  HG  LEU A 243       6.047 -13.091 -29.332  1.00  8.170          H  
ATOM   3934 1HD1 LEU A 243       4.211 -11.410 -29.215  1.00  8.170          H  
ATOM   3935 2HD1 LEU A 243       4.735 -11.864 -27.587  1.00  8.170          H  
ATOM   3936 3HD1 LEU A 243       5.256 -10.315 -28.288  1.00  8.170          H  
ATOM   3937 1HD2 LEU A 243       5.865 -11.351 -31.135  1.00  8.170          H  
ATOM   3938 2HD2 LEU A 243       6.924 -10.268 -30.198  1.00  8.170          H  
ATOM   3939 3HD2 LEU A 243       7.568 -11.793 -30.857  1.00  8.170          H  
ATOM   3940  N   TYR A 244       8.504 -14.736 -26.840  1.00  5.380          N  
ATOM   3941  CA  TYR A 244       8.647 -16.180 -26.923  1.00  5.940          C  
ATOM   3942  C   TYR A 244       8.081 -16.904 -25.695  1.00  6.130          C  
ATOM   3943  O   TYR A 244       7.845 -18.114 -25.738  1.00  6.100          O  
ATOM   3944  CB  TYR A 244      10.125 -16.523 -27.098  1.00  8.090          C  
ATOM   3945  CG  TYR A 244      10.980 -16.127 -25.900  1.00  8.090          C  
ATOM   3946  CD1 TYR A 244      11.141 -16.996 -24.828  1.00  8.090          C  
ATOM   3947  CD2 TYR A 244      11.602 -14.887 -25.877  1.00  8.090          C  
ATOM   3948  CE1 TYR A 244      11.913 -16.624 -23.749  1.00  8.090          C  
ATOM   3949  CE2 TYR A 244      12.375 -14.526 -24.800  1.00  8.090          C  
ATOM   3950  CZ  TYR A 244      12.530 -15.383 -23.740  1.00  8.090          C  
ATOM   3951  OH  TYR A 244      13.309 -15.012 -22.667  1.00  8.090          O  
ATOM   3952  H   TYR A 244       9.349 -14.190 -26.773  1.00  6.460          H  
ATOM   3953  HA  TYR A 244       8.095 -16.528 -27.796  1.00  7.130          H  
ATOM   3954 1HB  TYR A 244      10.235 -17.596 -27.257  1.00  9.710          H  
ATOM   3955 2HB  TYR A 244      10.515 -16.017 -27.978  1.00  9.710          H  
ATOM   3956  HD1 TYR A 244      10.656 -17.973 -24.837  1.00  9.710          H  
ATOM   3957  HD2 TYR A 244      11.487 -14.192 -26.711  1.00  9.710          H  
ATOM   3958  HE1 TYR A 244      12.037 -17.306 -22.908  1.00  9.710          H  
ATOM   3959  HE2 TYR A 244      12.865 -13.548 -24.789  1.00  9.710          H  
ATOM   3960  HH  TYR A 244      13.689 -14.145 -22.838  1.00  9.710          H  
ATOM   3961  N   ASN A 245       7.934 -16.178 -24.582  1.00  6.690          N  
ATOM   3962  CA  ASN A 245       7.442 -16.736 -23.334  1.00  7.270          C  
ATOM   3963  C   ASN A 245       5.972 -16.367 -23.132  1.00  8.240          C  
ATOM   3964  O   ASN A 245       5.180 -17.167 -22.625  1.00  8.990          O  
ATOM   3965  CB  ASN A 245       8.287 -16.235 -22.174  1.00  9.950          C  
ATOM   3966  CG  ASN A 245       7.980 -16.912 -20.871  1.00  9.950          C  
ATOM   3967  OD1 ASN A 245       8.088 -18.139 -20.756  1.00  9.950          O  
ATOM   3968  ND2 ASN A 245       7.601 -16.140 -19.882  1.00  9.950          N  
ATOM   3969  H   ASN A 245       8.134 -15.182 -24.613  1.00  8.030          H  
ATOM   3970  HA  ASN A 245       7.508 -17.822 -23.383  1.00  8.720          H  
ATOM   3971 1HB  ASN A 245       9.334 -16.382 -22.403  1.00 11.940          H  
ATOM   3972 2HB  ASN A 245       8.132 -15.161 -22.057  1.00 11.940          H  
ATOM   3973 1HD2 ASN A 245       7.383 -16.540 -18.991  1.00 11.940          H  
ATOM   3974 2HD2 ASN A 245       7.526 -15.153 -20.018  1.00 11.940          H  
ATOM   3975  N   PHE A 246       5.609 -15.151 -23.540  1.00  8.420          N  
ATOM   3976  CA  PHE A 246       4.250 -14.639 -23.388  1.00  9.500          C  
ATOM   3977  C   PHE A 246       3.217 -15.503 -24.089  1.00 10.000          C  
ATOM   3978  O   PHE A 246       3.401 -15.883 -25.244  1.00 10.270          O  
ATOM   3979  CB  PHE A 246       4.148 -13.234 -23.977  1.00 12.870          C  
ATOM   3980  CG  PHE A 246       2.761 -12.682 -23.914  1.00 12.870          C  
ATOM   3981  CD1 PHE A 246       2.249 -12.144 -22.749  1.00 12.870          C  
ATOM   3982  CD2 PHE A 246       1.944 -12.736 -25.038  1.00 12.870          C  
ATOM   3983  CE1 PHE A 246       0.956 -11.674 -22.712  1.00 12.870          C  
ATOM   3984  CE2 PHE A 246       0.662 -12.269 -24.997  1.00 12.870          C  
ATOM   3985  CZ  PHE A 246       0.164 -11.739 -23.837  1.00 12.870          C  
ATOM   3986  H   PHE A 246       6.325 -14.546 -23.939  1.00 10.100          H  
ATOM   3987  HA  PHE A 246       4.011 -14.608 -22.326  1.00 11.400          H  
ATOM   3988 1HB  PHE A 246       4.822 -12.559 -23.451  1.00 15.440          H  
ATOM   3989 2HB  PHE A 246       4.463 -13.259 -25.023  1.00 15.440          H  
ATOM   3990  HD1 PHE A 246       2.873 -12.100 -21.858  1.00 15.440          H  
ATOM   3991  HD2 PHE A 246       2.332 -13.175 -25.964  1.00 15.440          H  
ATOM   3992  HE1 PHE A 246       0.555 -11.256 -21.790  1.00 15.440          H  
ATOM   3993  HE2 PHE A 246       0.027 -12.333 -25.887  1.00 15.440          H  
ATOM   3994  HZ  PHE A 246      -0.861 -11.379 -23.807  1.00 15.440          H  
ATOM   3995  N   GLN A 247       2.117 -15.811 -23.402  1.00 10.270          N  
ATOM   3996  CA  GLN A 247       1.071 -16.600 -24.034  1.00 10.880          C  
ATOM   3997  C   GLN A 247      -0.211 -15.805 -24.179  1.00 11.530          C  
ATOM   3998  O   GLN A 247      -0.549 -15.025 -23.289  1.00 12.040          O  
ATOM   3999  CB  GLN A 247       0.787 -17.868 -23.230  1.00 14.990          C  
ATOM   4000  CG  GLN A 247       2.008 -18.724 -23.014  1.00 14.990          C  
ATOM   4001  CD  GLN A 247       2.573 -19.243 -24.300  1.00 14.990          C  
ATOM   4002  OE1 GLN A 247       1.870 -19.850 -25.119  1.00 14.990          O  
ATOM   4003  NE2 GLN A 247       3.855 -18.986 -24.495  1.00 14.990          N  
ATOM   4004  H   GLN A 247       2.006 -15.480 -22.455  1.00 12.320          H  
ATOM   4005  HA  GLN A 247       1.395 -16.880 -25.035  1.00 13.060          H  
ATOM   4006 1HB  GLN A 247       0.381 -17.598 -22.256  1.00 17.990          H  
ATOM   4007 2HB  GLN A 247       0.033 -18.464 -23.744  1.00 17.990          H  
ATOM   4008 1HG  GLN A 247       2.777 -18.134 -22.521  1.00 17.990          H  
ATOM   4009 2HG  GLN A 247       1.738 -19.574 -22.394  1.00 17.990          H  
ATOM   4010 1HE2 GLN A 247       4.314 -19.276 -25.334  1.00 17.990          H  
ATOM   4011 2HE2 GLN A 247       4.379 -18.457 -23.791  1.00 17.990          H  
ATOM   4012  N   ASN A 248      -0.973 -16.152 -25.224  1.00 11.650          N  
ATOM   4013  CA  ASN A 248      -2.305 -15.634 -25.570  1.00 12.390          C  
ATOM   4014  C   ASN A 248      -2.205 -14.416 -26.488  1.00 12.770          C  
ATOM   4015  O   ASN A 248      -1.154 -14.186 -27.089  1.00 13.300          O  
ATOM   4016  OXT ASN A 248      -3.256 -13.935 -26.921  1.00 18.590          O  
ATOM   4017  CB  ASN A 248      -3.144 -15.307 -24.346  1.00 16.280          C  
ATOM   4018  CG  ASN A 248      -3.409 -16.524 -23.496  1.00 16.280          C  
ATOM   4019  OD1 ASN A 248      -3.678 -17.624 -24.002  1.00 16.280          O  
ATOM   4020  ND2 ASN A 248      -3.329 -16.352 -22.201  1.00 16.280          N  
ATOM   4021  H   ASN A 248      -0.570 -16.826 -25.860  1.00 13.980          H  
ATOM   4022  HA  ASN A 248      -2.832 -16.406 -26.133  1.00 14.870          H  
ATOM   4023 1HB  ASN A 248      -2.738 -14.496 -23.758  1.00 19.540          H  
ATOM   4024 2HB  ASN A 248      -4.112 -14.955 -24.699  1.00 19.540          H  
ATOM   4025 1HD2 ASN A 248      -3.488 -17.120 -21.583  1.00 19.540          H  
ATOM   4026 2HD2 ASN A 248      -3.098 -15.450 -21.834  1.00 19.540          H  
TER                                                                             
ATOM   4028  N   MET B 249      23.582  -9.850 -37.808  1.00  2.190          N  
ATOM   4029  CA  MET B 249      22.736  -9.054 -38.689  1.00  2.460          C  
ATOM   4030  C   MET B 249      21.288  -9.492 -38.579  1.00  1.870          C  
ATOM   4031  O   MET B 249      20.994 -10.687 -38.612  1.00  2.070          O  
ATOM   4032  CB  MET B 249      23.221  -9.168 -40.137  1.00  3.340          C  
ATOM   4033  CG  MET B 249      22.428  -8.324 -41.155  1.00  3.340          C  
ATOM   4034  SD  MET B 249      23.089  -8.420 -42.842  1.00  3.340          S  
ATOM   4035  CE  MET B 249      24.559  -7.391 -42.749  1.00  3.340          C  
ATOM   4036 1H   MET B 249      24.441 -10.086 -38.284  1.00  2.630          H  
ATOM   4037 2H   MET B 249      23.793  -9.324 -36.972  1.00  2.630          H  
ATOM   4038 3H   MET B 249      23.093 -10.699 -37.557  1.00  2.630          H  
ATOM   4039  HA  MET B 249      22.792  -8.012 -38.378  1.00  2.950          H  
ATOM   4040 1HB  MET B 249      24.263  -8.877 -40.185  1.00  4.000          H  
ATOM   4041 2HB  MET B 249      23.158 -10.209 -40.457  1.00  4.000          H  
ATOM   4042 1HG  MET B 249      21.388  -8.660 -41.184  1.00  4.000          H  
ATOM   4043 2HG  MET B 249      22.433  -7.278 -40.848  1.00  4.000          H  
ATOM   4044 1HE  MET B 249      25.045  -7.366 -43.725  1.00  4.000          H  
ATOM   4045 2HE  MET B 249      24.277  -6.377 -42.460  1.00  4.000          H  
ATOM   4046 3HE  MET B 249      25.253  -7.796 -42.018  1.00  4.000          H  
ATOM   4047  N   THR B 250      20.387  -8.524 -38.452  1.00  1.600          N  
ATOM   4048  CA  THR B 250      18.964  -8.806 -38.338  1.00  1.320          C  
ATOM   4049  C   THR B 250      18.172  -8.087 -39.418  1.00  1.030          C  
ATOM   4050  O   THR B 250      18.624  -7.087 -39.982  1.00  1.430          O  
ATOM   4051  CB  THR B 250      18.443  -8.378 -36.964  1.00  1.960          C  
ATOM   4052  OG1 THR B 250      18.638  -6.972 -36.815  1.00  1.960          O  
ATOM   4053  CG2 THR B 250      19.177  -9.101 -35.866  1.00  1.960          C  
ATOM   4054  H   THR B 250      20.679  -7.559 -38.426  1.00  1.920          H  
ATOM   4055  HA  THR B 250      18.804  -9.878 -38.458  1.00  1.580          H  
ATOM   4056  HB  THR B 250      17.385  -8.601 -36.901  1.00  2.350          H  
ATOM   4057  HG1 THR B 250      18.005  -6.502 -37.359  1.00  2.350          H  
ATOM   4058 1HG2 THR B 250      18.785  -8.779 -34.902  1.00  2.350          H  
ATOM   4059 2HG2 THR B 250      19.028 -10.175 -35.979  1.00  2.350          H  
ATOM   4060 3HG2 THR B 250      20.236  -8.876 -35.915  1.00  2.350          H  
ATOM   4061  N   ASN B 251      16.962  -8.579 -39.669  1.00  0.920          N  
ATOM   4062  CA  ASN B 251      16.059  -7.998 -40.650  1.00  0.730          C  
ATOM   4063  C   ASN B 251      15.042  -7.057 -40.015  1.00  0.760          C  
ATOM   4064  O   ASN B 251      14.066  -7.503 -39.407  1.00  0.760          O  
ATOM   4065  CB  ASN B 251      15.367  -9.108 -41.428  1.00  1.100          C  
ATOM   4066  CG  ASN B 251      14.489  -8.618 -42.562  1.00  1.100          C  
ATOM   4067  OD1 ASN B 251      13.955  -7.491 -42.564  1.00  1.100          O  
ATOM   4068  ND2 ASN B 251      14.327  -9.466 -43.556  1.00  1.100          N  
ATOM   4069  H   ASN B 251      16.666  -9.398 -39.159  1.00  1.100          H  
ATOM   4070  HA  ASN B 251      16.651  -7.406 -41.352  1.00  0.880          H  
ATOM   4071 1HB  ASN B 251      16.121  -9.780 -41.839  1.00  1.320          H  
ATOM   4072 2HB  ASN B 251      14.751  -9.693 -40.745  1.00  1.320          H  
ATOM   4073 1HD2 ASN B 251      13.763  -9.216 -44.347  1.00  1.320          H  
ATOM   4074 2HD2 ASN B 251      14.769 -10.364 -43.527  1.00  1.320          H  
ATOM   4075  N   LEU B 252      15.236  -5.756 -40.179  1.00  0.840          N  
ATOM   4076  CA  LEU B 252      14.351  -4.812 -39.525  1.00  0.950          C  
ATOM   4077  C   LEU B 252      13.071  -4.528 -40.288  1.00  0.760          C  
ATOM   4078  O   LEU B 252      12.203  -3.802 -39.803  1.00  0.680          O  
ATOM   4079  CB  LEU B 252      15.077  -3.523 -39.218  1.00  1.290          C  
ATOM   4080  CG  LEU B 252      15.777  -3.460 -37.857  1.00  1.290          C  
ATOM   4081  CD1 LEU B 252      16.786  -4.597 -37.680  1.00  1.290          C  
ATOM   4082  CD2 LEU B 252      16.459  -2.185 -37.769  1.00  1.290          C  
ATOM   4083  H   LEU B 252      16.035  -5.410 -40.701  1.00  1.010          H  
ATOM   4084  HA  LEU B 252      14.077  -5.248 -38.578  1.00  1.140          H  
ATOM   4085 1HB  LEU B 252      15.826  -3.353 -39.993  1.00  1.540          H  
ATOM   4086 2HB  LEU B 252      14.365  -2.720 -39.259  1.00  1.540          H  
ATOM   4087  HG  LEU B 252      15.034  -3.524 -37.067  1.00  1.540          H  
ATOM   4088 1HD1 LEU B 252      17.265  -4.498 -36.700  1.00  1.540          H  
ATOM   4089 2HD1 LEU B 252      16.290  -5.558 -37.731  1.00  1.540          H  
ATOM   4090 3HD1 LEU B 252      17.545  -4.541 -38.462  1.00  1.540          H  
ATOM   4091 1HD2 LEU B 252      16.946  -2.104 -36.805  1.00  1.540          H  
ATOM   4092 2HD2 LEU B 252      17.193  -2.138 -38.562  1.00  1.540          H  
ATOM   4093 3HD2 LEU B 252      15.753  -1.376 -37.886  1.00  1.540          H  
ATOM   4094  N   ILE B 253      12.933  -5.103 -41.472  1.00  0.750          N  
ATOM   4095  CA  ILE B 253      11.696  -4.951 -42.212  1.00  0.660          C  
ATOM   4096  C   ILE B 253      10.784  -5.958 -41.546  1.00  0.550          C  
ATOM   4097  O   ILE B 253       9.622  -5.680 -41.249  1.00  0.510          O  
ATOM   4098  CB  ILE B 253      11.830  -5.199 -43.714  1.00  0.960          C  
ATOM   4099  CG1 ILE B 253      12.746  -4.112 -44.309  1.00  0.960          C  
ATOM   4100  CG2 ILE B 253      10.419  -5.169 -44.345  1.00  0.960          C  
ATOM   4101  CD1 ILE B 253      13.212  -4.380 -45.719  1.00  0.960          C  
ATOM   4102  H   ILE B 253      13.666  -5.718 -41.823  1.00  0.900          H  
ATOM   4103  HA  ILE B 253      11.298  -3.951 -42.063  1.00  0.790          H  
ATOM   4104  HB  ILE B 253      12.288  -6.163 -43.899  1.00  1.150          H  
ATOM   4105 1HG1 ILE B 253      12.213  -3.163 -44.292  1.00  1.150          H  
ATOM   4106 2HG1 ILE B 253      13.625  -4.019 -43.672  1.00  1.150          H  
ATOM   4107 1HG2 ILE B 253      10.481  -5.339 -45.413  1.00  1.150          H  
ATOM   4108 2HG2 ILE B 253       9.800  -5.946 -43.903  1.00  1.150          H  
ATOM   4109 3HG2 ILE B 253       9.960  -4.196 -44.158  1.00  1.150          H  
ATOM   4110 1HD1 ILE B 253      13.857  -3.563 -46.043  1.00  1.150          H  
ATOM   4111 2HD1 ILE B 253      13.774  -5.315 -45.742  1.00  1.150          H  
ATOM   4112 3HD1 ILE B 253      12.366  -4.451 -46.392  1.00  1.150          H  
ATOM   4113  N   LYS B 254      11.325  -7.159 -41.338  1.00  0.550          N  
ATOM   4114  CA  LYS B 254      10.590  -8.192 -40.639  1.00  0.510          C  
ATOM   4115  C   LYS B 254      10.204  -7.652 -39.265  1.00  0.490          C  
ATOM   4116  O   LYS B 254       9.041  -7.768 -38.869  1.00  0.460          O  
ATOM   4117  CB  LYS B 254      11.413  -9.475 -40.503  1.00  0.730          C  
ATOM   4118  CG  LYS B 254      10.683 -10.642 -39.815  1.00  0.730          C  
ATOM   4119  CD  LYS B 254      11.566 -11.904 -39.783  1.00  0.730          C  
ATOM   4120  CE  LYS B 254      10.824 -13.135 -39.230  1.00  0.730          C  
ATOM   4121  NZ  LYS B 254      10.516 -13.019 -37.771  1.00  0.730          N  
ATOM   4122  H   LYS B 254      12.271  -7.331 -41.671  1.00  0.660          H  
ATOM   4123  HA  LYS B 254       9.674  -8.412 -41.188  1.00  0.610          H  
ATOM   4124 1HB  LYS B 254      11.735  -9.804 -41.489  1.00  0.880          H  
ATOM   4125 2HB  LYS B 254      12.309  -9.265 -39.922  1.00  0.880          H  
ATOM   4126 1HG  LYS B 254      10.427 -10.353 -38.790  1.00  0.880          H  
ATOM   4127 2HG  LYS B 254       9.760 -10.858 -40.352  1.00  0.880          H  
ATOM   4128 1HD  LYS B 254      11.915 -12.127 -40.792  1.00  0.880          H  
ATOM   4129 2HD  LYS B 254      12.435 -11.711 -39.154  1.00  0.880          H  
ATOM   4130 1HE  LYS B 254       9.891 -13.262 -39.777  1.00  0.880          H  
ATOM   4131 2HE  LYS B 254      11.446 -14.016 -39.386  1.00  0.880          H  
ATOM   4132 1HZ  LYS B 254      10.034 -13.840 -37.452  1.00  0.880          H  
ATOM   4133 2HZ  LYS B 254      11.360 -12.908 -37.239  1.00  0.880          H  
ATOM   4134 3HZ  LYS B 254       9.912 -12.206 -37.593  1.00  0.880          H  
ATOM   4135  N   TYR B 255      11.161  -7.023 -38.551  1.00  0.530          N  
ATOM   4136  CA  TYR B 255      10.840  -6.477 -37.241  1.00  0.560          C  
ATOM   4137  C   TYR B 255       9.775  -5.402 -37.302  1.00  0.570          C  
ATOM   4138  O   TYR B 255       8.909  -5.401 -36.432  1.00  0.630          O  
ATOM   4139  CB  TYR B 255      12.046  -5.888 -36.512  1.00  0.770          C  
ATOM   4140  CG  TYR B 255      13.116  -6.888 -36.048  1.00  0.770          C  
ATOM   4141  CD1 TYR B 255      12.853  -8.262 -35.927  1.00  0.770          C  
ATOM   4142  CD2 TYR B 255      14.364  -6.410 -35.703  1.00  0.770          C  
ATOM   4143  CE1 TYR B 255      13.831  -9.107 -35.476  1.00  0.770          C  
ATOM   4144  CE2 TYR B 255      15.339  -7.268 -35.252  1.00  0.770          C  
ATOM   4145  CZ  TYR B 255      15.070  -8.613 -35.135  1.00  0.770          C  
ATOM   4146  OH  TYR B 255      16.034  -9.477 -34.672  1.00  0.770          O  
ATOM   4147  H   TYR B 255      12.125  -6.996 -38.901  1.00  0.640          H  
ATOM   4148  HA  TYR B 255      10.416  -7.275 -36.635  1.00  0.670          H  
ATOM   4149 1HB  TYR B 255      12.503  -5.135 -37.125  1.00  0.930          H  
ATOM   4150 2HB  TYR B 255      11.681  -5.370 -35.623  1.00  0.930          H  
ATOM   4151  HD1 TYR B 255      11.887  -8.689 -36.177  1.00  0.930          H  
ATOM   4152  HD2 TYR B 255      14.577  -5.351 -35.780  1.00  0.930          H  
ATOM   4153  HE1 TYR B 255      13.618 -10.171 -35.381  1.00  0.930          H  
ATOM   4154  HE2 TYR B 255      16.323  -6.881 -34.977  1.00  0.930          H  
ATOM   4155  HH  TYR B 255      15.653 -10.352 -34.556  1.00  0.930          H  
ATOM   4156  N   LEU B 256       9.784  -4.493 -38.294  1.00  0.560          N  
ATOM   4157  CA  LEU B 256       8.725  -3.497 -38.245  1.00  0.590          C  
ATOM   4158  C   LEU B 256       7.367  -4.105 -38.526  1.00  0.510          C  
ATOM   4159  O   LEU B 256       6.370  -3.634 -37.970  1.00  0.540          O  
ATOM   4160  CB  LEU B 256       9.022  -2.274 -39.139  1.00  0.810          C  
ATOM   4161  CG  LEU B 256       8.990  -2.376 -40.663  1.00  0.810          C  
ATOM   4162  CD1 LEU B 256       7.567  -2.114 -41.215  1.00  0.810          C  
ATOM   4163  CD2 LEU B 256       9.991  -1.353 -41.216  1.00  0.810          C  
ATOM   4164  H   LEU B 256      10.539  -4.442 -38.982  1.00  0.670          H  
ATOM   4165  HA  LEU B 256       8.680  -3.129 -37.248  1.00  0.710          H  
ATOM   4166 1HB  LEU B 256       8.296  -1.539 -38.894  1.00  0.980          H  
ATOM   4167 2HB  LEU B 256       9.994  -1.893 -38.872  1.00  0.980          H  
ATOM   4168  HG  LEU B 256       9.279  -3.356 -40.961  1.00  0.980          H  
ATOM   4169 1HD1 LEU B 256       7.589  -2.187 -42.299  1.00  0.980          H  
ATOM   4170 2HD1 LEU B 256       6.855  -2.829 -40.839  1.00  0.980          H  
ATOM   4171 3HD1 LEU B 256       7.243  -1.108 -40.929  1.00  0.980          H  
ATOM   4172 1HD2 LEU B 256      10.006  -1.412 -42.304  1.00  0.980          H  
ATOM   4173 2HD2 LEU B 256       9.694  -0.342 -40.909  1.00  0.980          H  
ATOM   4174 3HD2 LEU B 256      10.990  -1.571 -40.828  1.00  0.980          H  
ATOM   4175  N   LYS B 257       7.303  -5.163 -39.332  1.00  0.460          N  
ATOM   4176  CA  LYS B 257       6.020  -5.813 -39.540  1.00  0.430          C  
ATOM   4177  C   LYS B 257       5.562  -6.458 -38.223  1.00  0.440          C  
ATOM   4178  O   LYS B 257       4.378  -6.391 -37.871  1.00  0.430          O  
ATOM   4179  CB  LYS B 257       6.105  -6.809 -40.689  1.00  0.610          C  
ATOM   4180  CG  LYS B 257       6.237  -6.121 -42.052  1.00  0.610          C  
ATOM   4181  CD  LYS B 257       6.353  -7.114 -43.198  1.00  0.610          C  
ATOM   4182  CE  LYS B 257       6.472  -6.390 -44.540  1.00  0.610          C  
ATOM   4183  NZ  LYS B 257       6.633  -7.339 -45.682  1.00  0.610          N  
ATOM   4184  H   LYS B 257       8.147  -5.473 -39.832  1.00  0.550          H  
ATOM   4185  HA  LYS B 257       5.287  -5.053 -39.808  1.00  0.520          H  
ATOM   4186 1HB  LYS B 257       6.977  -7.452 -40.545  1.00  0.740          H  
ATOM   4187 2HB  LYS B 257       5.218  -7.441 -40.695  1.00  0.740          H  
ATOM   4188 1HG  LYS B 257       5.364  -5.487 -42.212  1.00  0.740          H  
ATOM   4189 2HG  LYS B 257       7.123  -5.484 -42.042  1.00  0.740          H  
ATOM   4190 1HD  LYS B 257       7.238  -7.736 -43.047  1.00  0.740          H  
ATOM   4191 2HD  LYS B 257       5.474  -7.758 -43.217  1.00  0.740          H  
ATOM   4192 1HE  LYS B 257       5.575  -5.795 -44.702  1.00  0.740          H  
ATOM   4193 2HE  LYS B 257       7.334  -5.725 -44.509  1.00  0.740          H  
ATOM   4194 1HZ  LYS B 257       6.707  -6.818 -46.546  1.00  0.740          H  
ATOM   4195 2HZ  LYS B 257       7.471  -7.889 -45.550  1.00  0.740          H  
ATOM   4196 3HZ  LYS B 257       5.832  -7.954 -45.730  1.00  0.740          H  
ATOM   4197  N   GLU B 258       6.502  -7.066 -37.479  1.00  0.480          N  
ATOM   4198  CA  GLU B 258       6.184  -7.655 -36.179  1.00  0.530          C  
ATOM   4199  C   GLU B 258       5.738  -6.579 -35.183  1.00  0.510          C  
ATOM   4200  O   GLU B 258       4.805  -6.810 -34.407  1.00  0.520          O  
ATOM   4201  CB  GLU B 258       7.378  -8.418 -35.603  1.00  0.720          C  
ATOM   4202  CG  GLU B 258       7.731  -9.696 -36.347  1.00  0.720          C  
ATOM   4203  CD  GLU B 258       8.938 -10.366 -35.783  1.00  0.720          C  
ATOM   4204  OE1 GLU B 258       9.503  -9.826 -34.873  1.00  0.720          O  
ATOM   4205  OE2 GLU B 258       9.311 -11.416 -36.276  1.00  0.720          O  
ATOM   4206  H   GLU B 258       7.453  -7.155 -37.855  1.00  0.580          H  
ATOM   4207  HA  GLU B 258       5.363  -8.357 -36.313  1.00  0.640          H  
ATOM   4208 1HB  GLU B 258       8.252  -7.775 -35.611  1.00  0.870          H  
ATOM   4209 2HB  GLU B 258       7.176  -8.678 -34.564  1.00  0.870          H  
ATOM   4210 1HG  GLU B 258       6.886 -10.379 -36.289  1.00  0.870          H  
ATOM   4211 2HG  GLU B 258       7.902  -9.463 -37.393  1.00  0.870          H  
ATOM   4212  N   LEU B 259       6.377  -5.393 -35.224  1.00  0.500          N  
ATOM   4213  CA  LEU B 259       6.018  -4.288 -34.339  1.00  0.520          C  
ATOM   4214  C   LEU B 259       4.582  -3.883 -34.586  1.00  0.430          C  
ATOM   4215  O   LEU B 259       3.820  -3.664 -33.636  1.00  0.460          O  
ATOM   4216  CB  LEU B 259       6.928  -3.051 -34.592  1.00  0.720          C  
ATOM   4217  CG  LEU B 259       8.418  -3.141 -34.133  1.00  0.720          C  
ATOM   4218  CD1 LEU B 259       9.281  -1.968 -34.665  1.00  0.720          C  
ATOM   4219  CD2 LEU B 259       8.441  -3.054 -32.694  1.00  0.720          C  
ATOM   4220  H   LEU B 259       7.173  -5.300 -35.859  1.00  0.600          H  
ATOM   4221  HA  LEU B 259       6.102  -4.624 -33.309  1.00  0.620          H  
ATOM   4222 1HB  LEU B 259       6.918  -2.834 -35.648  1.00  0.860          H  
ATOM   4223 2HB  LEU B 259       6.486  -2.209 -34.082  1.00  0.860          H  
ATOM   4224  HG  LEU B 259       8.842  -4.073 -34.453  1.00  0.860          H  
ATOM   4225 1HD1 LEU B 259      10.285  -2.087 -34.276  1.00  0.860          H  
ATOM   4226 2HD1 LEU B 259       9.333  -1.936 -35.713  1.00  0.860          H  
ATOM   4227 3HD1 LEU B 259       8.887  -1.046 -34.329  1.00  0.860          H  
ATOM   4228 1HD2 LEU B 259       9.462  -3.110 -32.344  1.00  0.860          H  
ATOM   4229 2HD2 LEU B 259       8.022  -2.109 -32.394  1.00  0.860          H  
ATOM   4230 3HD2 LEU B 259       7.868  -3.844 -32.249  1.00  0.860          H  
ATOM   4231  N   GLN B 260       4.197  -3.835 -35.864  1.00  0.380          N  
ATOM   4232  CA  GLN B 260       2.840  -3.476 -36.210  1.00  0.380          C  
ATOM   4233  C   GLN B 260       1.839  -4.529 -35.758  1.00  0.340          C  
ATOM   4234  O   GLN B 260       0.824  -4.212 -35.130  1.00  0.340          O  
ATOM   4235  CB  GLN B 260       2.694  -3.355 -37.735  1.00  0.530          C  
ATOM   4236  CG  GLN B 260       3.402  -2.191 -38.436  1.00  0.530          C  
ATOM   4237  CD  GLN B 260       3.319  -2.403 -39.961  1.00  0.530          C  
ATOM   4238  OE1 GLN B 260       2.648  -3.348 -40.393  1.00  0.530          O  
ATOM   4239  NE2 GLN B 260       3.981  -1.594 -40.766  1.00  0.530          N  
ATOM   4240  H   GLN B 260       4.895  -3.984 -36.601  1.00  0.460          H  
ATOM   4241  HA  GLN B 260       2.610  -2.551 -35.713  1.00  0.460          H  
ATOM   4242 1HB  GLN B 260       3.060  -4.270 -38.192  1.00  0.640          H  
ATOM   4243 2HB  GLN B 260       1.635  -3.279 -37.977  1.00  0.640          H  
ATOM   4244 1HG  GLN B 260       2.888  -1.259 -38.188  1.00  0.640          H  
ATOM   4245 2HG  GLN B 260       4.440  -2.138 -38.132  1.00  0.640          H  
ATOM   4246 1HE2 GLN B 260       3.940  -1.728 -41.753  1.00  0.640          H  
ATOM   4247 2HE2 GLN B 260       4.548  -0.817 -40.431  1.00  0.640          H  
ATOM   4248  N   ASN B 261       2.145  -5.804 -36.009  1.00  0.370          N  
ATOM   4249  CA  ASN B 261       1.200  -6.850 -35.666  1.00  0.430          C  
ATOM   4250  C   ASN B 261       0.978  -6.918 -34.172  1.00  0.420          C  
ATOM   4251  O   ASN B 261      -0.157  -7.046 -33.705  1.00  0.460          O  
ATOM   4252  CB  ASN B 261       1.712  -8.185 -36.166  1.00  0.580          C  
ATOM   4253  CG  ASN B 261       1.634  -8.321 -37.652  1.00  0.580          C  
ATOM   4254  OD1 ASN B 261       0.855  -7.641 -38.328  1.00  0.580          O  
ATOM   4255  ND2 ASN B 261       2.443  -9.194 -38.188  1.00  0.580          N  
ATOM   4256  H   ASN B 261       3.004  -6.032 -36.522  1.00  0.440          H  
ATOM   4257  HA  ASN B 261       0.243  -6.625 -36.136  1.00  0.520          H  
ATOM   4258 1HB  ASN B 261       2.753  -8.303 -35.860  1.00  0.690          H  
ATOM   4259 2HB  ASN B 261       1.140  -8.989 -35.706  1.00  0.690          H  
ATOM   4260 1HD2 ASN B 261       2.446  -9.328 -39.178  1.00  0.690          H  
ATOM   4261 2HD2 ASN B 261       3.063  -9.724 -37.612  1.00  0.690          H  
ATOM   4262  N   TRP B 262       2.058  -6.771 -33.418  1.00  0.410          N  
ATOM   4263  CA  TRP B 262       1.998  -6.840 -31.983  1.00  0.460          C  
ATOM   4264  C   TRP B 262       1.147  -5.710 -31.385  1.00  0.430          C  
ATOM   4265  O   TRP B 262       0.249  -5.986 -30.573  1.00  0.470          O  
ATOM   4266  CB  TRP B 262       3.424  -6.921 -31.451  1.00  0.620          C  
ATOM   4267  CG  TRP B 262       3.514  -7.042 -30.023  1.00  0.620          C  
ATOM   4268  CD1 TRP B 262       3.041  -8.069 -29.277  1.00  0.620          C  
ATOM   4269  CD2 TRP B 262       4.174  -6.168 -29.125  1.00  0.620          C  
ATOM   4270  NE1 TRP B 262       3.325  -7.870 -27.980  1.00  0.620          N  
ATOM   4271  CE2 TRP B 262       4.020  -6.701 -27.863  1.00  0.620          C  
ATOM   4272  CE3 TRP B 262       4.890  -4.993 -29.283  1.00  0.620          C  
ATOM   4273  CZ2 TRP B 262       4.528  -6.091 -26.774  1.00  0.620          C  
ATOM   4274  CZ3 TRP B 262       5.406  -4.409 -28.170  1.00  0.620          C  
ATOM   4275  CH2 TRP B 262       5.225  -4.928 -26.962  1.00  0.620          C  
ATOM   4276  H   TRP B 262       2.975  -6.665 -33.863  1.00  0.490          H  
ATOM   4277  HA  TRP B 262       1.516  -7.780 -31.722  1.00  0.550          H  
ATOM   4278 1HB  TRP B 262       3.929  -7.775 -31.900  1.00  0.750          H  
ATOM   4279 2HB  TRP B 262       3.968  -6.031 -31.765  1.00  0.750          H  
ATOM   4280  HD1 TRP B 262       2.502  -8.929 -29.668  1.00  0.750          H  
ATOM   4281  HE1 TRP B 262       3.070  -8.509 -27.237  1.00  0.750          H  
ATOM   4282  HE3 TRP B 262       5.049  -4.554 -30.268  1.00  0.750          H  
ATOM   4283  HZ2 TRP B 262       4.426  -6.485 -25.808  1.00  0.750          H  
ATOM   4284  HZ3 TRP B 262       5.969  -3.539 -28.273  1.00  0.750          H  
ATOM   4285  HH2 TRP B 262       5.665  -4.421 -26.107  1.00  0.750          H  
ATOM   4286  N   LEU B 263       1.370  -4.446 -31.800  1.00  0.380          N  
ATOM   4287  CA  LEU B 263       0.533  -3.374 -31.256  1.00  0.360          C  
ATOM   4288  C   LEU B 263      -0.928  -3.556 -31.669  1.00  0.350          C  
ATOM   4289  O   LEU B 263      -1.842  -3.268 -30.884  1.00  0.360          O  
ATOM   4290  CB  LEU B 263       0.988  -1.968 -31.705  1.00  0.510          C  
ATOM   4291  CG  LEU B 263       1.989  -1.182 -30.787  1.00  0.510          C  
ATOM   4292  CD1 LEU B 263       3.335  -1.915 -30.700  1.00  0.510          C  
ATOM   4293  CD2 LEU B 263       2.145   0.248 -31.338  1.00  0.510          C  
ATOM   4294  H   LEU B 263       2.116  -4.234 -32.477  1.00  0.460          H  
ATOM   4295  HA  LEU B 263       0.586  -3.420 -30.171  1.00  0.430          H  
ATOM   4296 1HB  LEU B 263       1.461  -2.071 -32.690  1.00  0.610          H  
ATOM   4297 2HB  LEU B 263       0.111  -1.356 -31.823  1.00  0.610          H  
ATOM   4298  HG  LEU B 263       1.585  -1.124 -29.779  1.00  0.610          H  
ATOM   4299 1HD1 LEU B 263       4.002  -1.361 -30.049  1.00  0.610          H  
ATOM   4300 2HD1 LEU B 263       3.178  -2.906 -30.291  1.00  0.610          H  
ATOM   4301 3HD1 LEU B 263       3.781  -1.998 -31.690  1.00  0.610          H  
ATOM   4302 1HD2 LEU B 263       2.827   0.809 -30.706  1.00  0.610          H  
ATOM   4303 2HD2 LEU B 263       2.537   0.212 -32.332  1.00  0.610          H  
ATOM   4304 3HD2 LEU B 263       1.177   0.742 -31.353  1.00  0.610          H  
ATOM   4305  N   PHE B 264      -1.165  -4.016 -32.902  1.00  0.350          N  
ATOM   4306  CA  PHE B 264      -2.521  -4.206 -33.389  1.00  0.380          C  
ATOM   4307  C   PHE B 264      -3.294  -5.182 -32.509  1.00  0.420          C  
ATOM   4308  O   PHE B 264      -4.402  -4.877 -32.041  1.00  0.460          O  
ATOM   4309  CB  PHE B 264      -2.519  -4.721 -34.818  1.00  0.520          C  
ATOM   4310  CG  PHE B 264      -3.864  -4.884 -35.371  1.00  0.520          C  
ATOM   4311  CD1 PHE B 264      -4.530  -3.777 -35.883  1.00  0.520          C  
ATOM   4312  CD2 PHE B 264      -4.491  -6.120 -35.388  1.00  0.520          C  
ATOM   4313  CE1 PHE B 264      -5.790  -3.909 -36.405  1.00  0.520          C  
ATOM   4314  CE2 PHE B 264      -5.751  -6.250 -35.909  1.00  0.520          C  
ATOM   4315  CZ  PHE B 264      -6.402  -5.146 -36.421  1.00  0.520          C  
ATOM   4316  H   PHE B 264      -0.384  -4.211 -33.539  1.00  0.420          H  
ATOM   4317  HA  PHE B 264      -3.028  -3.256 -33.372  1.00  0.460          H  
ATOM   4318 1HB  PHE B 264      -1.965  -4.053 -35.453  1.00  0.620          H  
ATOM   4319 2HB  PHE B 264      -2.018  -5.687 -34.853  1.00  0.620          H  
ATOM   4320  HD1 PHE B 264      -4.037  -2.795 -35.874  1.00  0.620          H  
ATOM   4321  HD2 PHE B 264      -3.973  -7.005 -34.979  1.00  0.620          H  
ATOM   4322  HE1 PHE B 264      -6.303  -3.038 -36.811  1.00  0.620          H  
ATOM   4323  HE2 PHE B 264      -6.234  -7.228 -35.917  1.00  0.620          H  
ATOM   4324  HZ  PHE B 264      -7.401  -5.255 -36.838  1.00  0.620          H  
ATOM   4325  N   ASP B 265      -2.708  -6.370 -32.269  1.00  0.420          N  
ATOM   4326  CA  ASP B 265      -3.376  -7.382 -31.457  1.00  0.490          C  
ATOM   4327  C   ASP B 265      -3.664  -6.873 -30.067  1.00  0.500          C  
ATOM   4328  O   ASP B 265      -4.725  -7.144 -29.508  1.00  0.580          O  
ATOM   4329  CB  ASP B 265      -2.541  -8.655 -31.328  1.00  0.660          C  
ATOM   4330  CG  ASP B 265      -2.501  -9.551 -32.565  1.00  0.660          C  
ATOM   4331  OD1 ASP B 265      -3.275  -9.362 -33.473  1.00  0.660          O  
ATOM   4332  OD2 ASP B 265      -1.716 -10.470 -32.551  1.00  0.660          O  
ATOM   4333  H   ASP B 265      -1.789  -6.575 -32.680  1.00  0.500          H  
ATOM   4334  HA  ASP B 265      -4.324  -7.630 -31.935  1.00  0.590          H  
ATOM   4335 1HB  ASP B 265      -1.508  -8.356 -31.109  1.00  0.790          H  
ATOM   4336 2HB  ASP B 265      -2.889  -9.226 -30.482  1.00  0.790          H  
ATOM   4337  N   TYR B 266      -2.732  -6.116 -29.505  1.00  0.460          N  
ATOM   4338  CA  TYR B 266      -2.885  -5.538 -28.186  1.00  0.490          C  
ATOM   4339  C   TYR B 266      -4.149  -4.687 -28.070  1.00  0.460          C  
ATOM   4340  O   TYR B 266      -4.974  -4.900 -27.166  1.00  0.520          O  
ATOM   4341  CB  TYR B 266      -1.603  -4.785 -27.895  1.00  0.670          C  
ATOM   4342  CG  TYR B 266      -1.589  -3.887 -26.787  1.00  0.670          C  
ATOM   4343  CD1 TYR B 266      -1.589  -4.346 -25.507  1.00  0.670          C  
ATOM   4344  CD2 TYR B 266      -1.490  -2.546 -27.068  1.00  0.670          C  
ATOM   4345  CE1 TYR B 266      -1.498  -3.461 -24.489  1.00  0.670          C  
ATOM   4346  CE2 TYR B 266      -1.397  -1.668 -26.065  1.00  0.670          C  
ATOM   4347  CZ  TYR B 266      -1.399  -2.123 -24.778  1.00  0.670          C  
ATOM   4348  OH  TYR B 266      -1.295  -1.252 -23.789  1.00  0.670          O  
ATOM   4349  H   TYR B 266      -1.847  -5.962 -30.007  1.00  0.550          H  
ATOM   4350  HA  TYR B 266      -2.973  -6.355 -27.470  1.00  0.590          H  
ATOM   4351 1HB  TYR B 266      -0.804  -5.514 -27.738  1.00  0.810          H  
ATOM   4352 2HB  TYR B 266      -1.321  -4.230 -28.760  1.00  0.810          H  
ATOM   4353  HD1 TYR B 266      -1.661  -5.410 -25.308  1.00  0.810          H  
ATOM   4354  HD2 TYR B 266      -1.475  -2.201 -28.105  1.00  0.810          H  
ATOM   4355  HE1 TYR B 266      -1.495  -3.808 -23.456  1.00  0.810          H  
ATOM   4356  HE2 TYR B 266      -1.308  -0.604 -26.276  1.00  0.810          H  
ATOM   4357  HH  TYR B 266      -1.150  -0.377 -24.153  1.00  0.810          H  
ATOM   4358  N   VAL B 267      -4.325  -3.762 -29.011  1.00  0.400          N  
ATOM   4359  CA  VAL B 267      -5.502  -2.901 -29.027  1.00  0.400          C  
ATOM   4360  C   VAL B 267      -6.795  -3.651 -29.225  1.00  0.440          C  
ATOM   4361  O   VAL B 267      -7.789  -3.376 -28.540  1.00  0.490          O  
ATOM   4362  CB  VAL B 267      -5.373  -1.853 -30.134  1.00  0.560          C  
ATOM   4363  CG1 VAL B 267      -6.684  -1.050 -30.378  1.00  0.560          C  
ATOM   4364  CG2 VAL B 267      -4.352  -0.917 -29.726  1.00  0.560          C  
ATOM   4365  H   VAL B 267      -3.583  -3.654 -29.717  1.00  0.480          H  
ATOM   4366  HA  VAL B 267      -5.552  -2.390 -28.072  1.00  0.480          H  
ATOM   4367  HB  VAL B 267      -5.100  -2.355 -31.058  1.00  0.670          H  
ATOM   4368 1HG1 VAL B 267      -6.512  -0.323 -31.167  1.00  0.670          H  
ATOM   4369 2HG1 VAL B 267      -7.495  -1.711 -30.684  1.00  0.670          H  
ATOM   4370 3HG1 VAL B 267      -6.973  -0.533 -29.497  1.00  0.670          H  
ATOM   4371 1HG2 VAL B 267      -4.258  -0.189 -30.497  1.00  0.670          H  
ATOM   4372 2HG2 VAL B 267      -4.654  -0.429 -28.803  1.00  0.670          H  
ATOM   4373 3HG2 VAL B 267      -3.405  -1.432 -29.573  1.00  0.670          H  
ATOM   4374  N   LYS B 268      -6.825  -4.589 -30.169  1.00  0.460          N  
ATOM   4375  CA  LYS B 268      -8.088  -5.262 -30.401  1.00  0.540          C  
ATOM   4376  C   LYS B 268      -8.445  -6.214 -29.263  1.00  0.570          C  
ATOM   4377  O   LYS B 268      -9.572  -6.192 -28.768  1.00  0.630          O  
ATOM   4378  CB  LYS B 268      -8.055  -6.001 -31.742  1.00  0.720          C  
ATOM   4379  CG  LYS B 268      -7.949  -5.084 -32.994  1.00  0.720          C  
ATOM   4380  CD  LYS B 268      -9.163  -4.152 -33.156  1.00  0.720          C  
ATOM   4381  CE  LYS B 268      -9.085  -3.344 -34.438  1.00  0.720          C  
ATOM   4382  NZ  LYS B 268     -10.235  -2.391 -34.559  1.00  0.720          N  
ATOM   4383  H   LYS B 268      -5.988  -4.798 -30.728  1.00  0.550          H  
ATOM   4384  HA  LYS B 268      -8.871  -4.511 -30.432  1.00  0.650          H  
ATOM   4385 1HB  LYS B 268      -7.187  -6.668 -31.757  1.00  0.870          H  
ATOM   4386 2HB  LYS B 268      -8.945  -6.617 -31.841  1.00  0.870          H  
ATOM   4387 1HG  LYS B 268      -7.037  -4.482 -32.921  1.00  0.870          H  
ATOM   4388 2HG  LYS B 268      -7.871  -5.711 -33.876  1.00  0.870          H  
ATOM   4389 1HD  LYS B 268     -10.083  -4.737 -33.149  1.00  0.870          H  
ATOM   4390 2HD  LYS B 268      -9.196  -3.437 -32.339  1.00  0.870          H  
ATOM   4391 1HE  LYS B 268      -8.152  -2.781 -34.448  1.00  0.870          H  
ATOM   4392 2HE  LYS B 268      -9.099  -4.021 -35.290  1.00  0.870          H  
ATOM   4393 1HZ  LYS B 268     -10.153  -1.869 -35.420  1.00  0.870          H  
ATOM   4394 2HZ  LYS B 268     -11.106  -2.905 -34.561  1.00  0.870          H  
ATOM   4395 3HZ  LYS B 268     -10.226  -1.748 -33.774  1.00  0.870          H  
ATOM   4396  N   LYS B 269      -7.478  -6.982 -28.764  1.00  0.580          N  
ATOM   4397  CA  LYS B 269      -7.734  -7.921 -27.673  1.00  0.660          C  
ATOM   4398  C   LYS B 269      -8.201  -7.196 -26.414  1.00  0.570          C  
ATOM   4399  O   LYS B 269      -9.042  -7.701 -25.669  1.00  0.590          O  
ATOM   4400  CB  LYS B 269      -6.496  -8.771 -27.395  1.00  0.890          C  
ATOM   4401  CG  LYS B 269      -6.196  -9.797 -28.502  1.00  0.890          C  
ATOM   4402  CD  LYS B 269      -4.920 -10.592 -28.226  1.00  0.890          C  
ATOM   4403  CE  LYS B 269      -4.632 -11.586 -29.358  1.00  0.890          C  
ATOM   4404  NZ  LYS B 269      -3.367 -12.353 -29.136  1.00  0.890          N  
ATOM   4405  H   LYS B 269      -6.544  -6.950 -29.175  1.00  0.700          H  
ATOM   4406  HA  LYS B 269      -8.537  -8.589 -27.982  1.00  0.790          H  
ATOM   4407 1HB  LYS B 269      -5.626  -8.118 -27.286  1.00  1.070          H  
ATOM   4408 2HB  LYS B 269      -6.626  -9.305 -26.456  1.00  1.070          H  
ATOM   4409 1HG  LYS B 269      -7.034 -10.491 -28.576  1.00  1.070          H  
ATOM   4410 2HG  LYS B 269      -6.097  -9.281 -29.456  1.00  1.070          H  
ATOM   4411 1HD  LYS B 269      -4.079  -9.901 -28.139  1.00  1.070          H  
ATOM   4412 2HD  LYS B 269      -5.015 -11.143 -27.289  1.00  1.070          H  
ATOM   4413 1HE  LYS B 269      -5.458 -12.289 -29.431  1.00  1.070          H  
ATOM   4414 2HE  LYS B 269      -4.549 -11.039 -30.296  1.00  1.070          H  
ATOM   4415 1HZ  LYS B 269      -3.219 -12.991 -29.900  1.00  1.070          H  
ATOM   4416 2HZ  LYS B 269      -2.578 -11.735 -29.071  1.00  1.070          H  
ATOM   4417 3HZ  LYS B 269      -3.422 -12.897 -28.262  1.00  1.070          H  
ATOM   4418  N   SER B 270      -7.684  -5.985 -26.205  1.00  0.510          N  
ATOM   4419  CA  SER B 270      -7.998  -5.155 -25.054  1.00  0.550          C  
ATOM   4420  C   SER B 270      -9.275  -4.327 -25.233  1.00  0.750          C  
ATOM   4421  O   SER B 270      -9.658  -3.588 -24.322  1.00  1.010          O  
ATOM   4422  CB  SER B 270      -6.855  -4.198 -24.809  1.00  0.750          C  
ATOM   4423  OG  SER B 270      -5.666  -4.880 -24.517  1.00  0.750          O  
ATOM   4424  H   SER B 270      -6.956  -5.635 -26.834  1.00  0.610          H  
ATOM   4425  HA  SER B 270      -8.124  -5.805 -24.189  1.00  0.660          H  
ATOM   4426 1HB  SER B 270      -6.723  -3.600 -25.702  1.00  0.900          H  
ATOM   4427 2HB  SER B 270      -7.108  -3.526 -23.992  1.00  0.900          H  
ATOM   4428  HG  SER B 270      -5.273  -5.093 -25.393  1.00  0.900          H  
ATOM   4429  N   LYS B 271      -9.899  -4.405 -26.417  1.00  0.910          N  
ATOM   4430  CA  LYS B 271     -11.090  -3.644 -26.786  1.00  0.840          C  
ATOM   4431  C   LYS B 271     -10.881  -2.131 -26.682  1.00  0.730          C  
ATOM   4432  O   LYS B 271     -11.775  -1.402 -26.242  1.00  0.960          O  
ATOM   4433  CB  LYS B 271     -12.278  -4.056 -25.906  1.00  1.200          C  
ATOM   4434  CG  LYS B 271     -12.639  -5.534 -25.990  1.00  1.200          C  
ATOM   4435  CD  LYS B 271     -13.866  -5.849 -25.141  1.00  1.200          C  
ATOM   4436  CE  LYS B 271     -14.207  -7.335 -25.177  1.00  1.200          C  
ATOM   4437  NZ  LYS B 271     -15.386  -7.656 -24.317  1.00  1.200          N  
ATOM   4438  H   LYS B 271      -9.545  -5.056 -27.121  1.00  1.090          H  
ATOM   4439  HA  LYS B 271     -11.324  -3.876 -27.826  1.00  1.010          H  
ATOM   4440 1HB  LYS B 271     -12.075  -3.814 -24.866  1.00  1.440          H  
ATOM   4441 2HB  LYS B 271     -13.157  -3.487 -26.203  1.00  1.440          H  
ATOM   4442 1HG  LYS B 271     -12.835  -5.799 -27.028  1.00  1.440          H  
ATOM   4443 2HG  LYS B 271     -11.795  -6.130 -25.636  1.00  1.440          H  
ATOM   4444 1HD  LYS B 271     -13.672  -5.554 -24.108  1.00  1.440          H  
ATOM   4445 2HD  LYS B 271     -14.717  -5.278 -25.509  1.00  1.440          H  
ATOM   4446 1HE  LYS B 271     -14.429  -7.624 -26.203  1.00  1.440          H  
ATOM   4447 2HE  LYS B 271     -13.347  -7.906 -24.826  1.00  1.440          H  
ATOM   4448 1HZ  LYS B 271     -15.581  -8.647 -24.367  1.00  1.440          H  
ATOM   4449 2HZ  LYS B 271     -15.187  -7.402 -23.359  1.00  1.440          H  
ATOM   4450 3HZ  LYS B 271     -16.193  -7.140 -24.640  1.00  1.440          H  
ATOM   4451  N   ALA B 272      -9.704  -1.655 -27.089  1.00  0.520          N  
ATOM   4452  CA  ALA B 272      -9.387  -0.232 -27.049  1.00  0.510          C  
ATOM   4453  C   ALA B 272      -9.721   0.453 -28.370  1.00  0.500          C  
ATOM   4454  O   ALA B 272      -9.905  -0.192 -29.404  1.00  0.510          O  
ATOM   4455  CB  ALA B 272      -7.940  -0.034 -26.680  1.00  0.720          C  
ATOM   4456  H   ALA B 272      -9.008  -2.309 -27.463  1.00  0.620          H  
ATOM   4457  HA  ALA B 272     -10.001   0.234 -26.278  1.00  0.610          H  
ATOM   4458 1HB  ALA B 272      -7.722   1.034 -26.616  1.00  0.860          H  
ATOM   4459 2HB  ALA B 272      -7.777  -0.498 -25.716  1.00  0.860          H  
ATOM   4460 3HB  ALA B 272      -7.300  -0.491 -27.399  1.00  0.860          H  
ATOM   4461  N   LYS B 273      -9.785   1.787 -28.328  1.00  0.500          N  
ATOM   4462  CA  LYS B 273     -10.077   2.609 -29.501  1.00  0.530          C  
ATOM   4463  C   LYS B 273      -8.832   3.015 -30.290  1.00  0.480          C  
ATOM   4464  O   LYS B 273      -8.920   3.761 -31.265  1.00  0.730          O  
ATOM   4465  CB  LYS B 273     -10.828   3.867 -29.065  1.00  0.730          C  
ATOM   4466  CG  LYS B 273     -12.167   3.615 -28.354  1.00  0.730          C  
ATOM   4467  CD  LYS B 273     -13.214   2.960 -29.260  1.00  0.730          C  
ATOM   4468  CE  LYS B 273     -14.562   2.854 -28.553  1.00  0.730          C  
ATOM   4469  NZ  LYS B 273     -15.593   2.190 -29.405  1.00  0.730          N  
ATOM   4470  H   LYS B 273      -9.637   2.268 -27.432  1.00  0.600          H  
ATOM   4471  HA  LYS B 273     -10.703   2.027 -30.175  1.00  0.640          H  
ATOM   4472 1HB  LYS B 273     -10.197   4.441 -28.372  1.00  0.880          H  
ATOM   4473 2HB  LYS B 273     -11.016   4.500 -29.930  1.00  0.880          H  
ATOM   4474 1HG  LYS B 273     -11.992   2.965 -27.496  1.00  0.880          H  
ATOM   4475 2HG  LYS B 273     -12.556   4.567 -27.988  1.00  0.880          H  
ATOM   4476 1HD  LYS B 273     -13.327   3.540 -30.177  1.00  0.880          H  
ATOM   4477 2HD  LYS B 273     -12.896   1.951 -29.520  1.00  0.880          H  
ATOM   4478 1HE  LYS B 273     -14.436   2.279 -27.637  1.00  0.880          H  
ATOM   4479 2HE  LYS B 273     -14.909   3.855 -28.297  1.00  0.880          H  
ATOM   4480 1HZ  LYS B 273     -16.467   2.141 -28.900  1.00  0.880          H  
ATOM   4481 2HZ  LYS B 273     -15.726   2.723 -30.254  1.00  0.880          H  
ATOM   4482 3HZ  LYS B 273     -15.289   1.256 -29.640  1.00  0.880          H  
ATOM   4483  N   GLY B 274      -7.672   2.573 -29.837  1.00  0.440          N  
ATOM   4484  CA  GLY B 274      -6.417   2.928 -30.482  1.00  0.370          C  
ATOM   4485  C   GLY B 274      -5.350   3.156 -29.438  1.00  0.330          C  
ATOM   4486  O   GLY B 274      -5.470   2.693 -28.292  1.00  0.340          O  
ATOM   4487  H   GLY B 274      -7.677   1.967 -29.031  1.00  0.530          H  
ATOM   4488 1HA  GLY B 274      -6.107   2.133 -31.161  1.00  0.440          H  
ATOM   4489 2HA  GLY B 274      -6.544   3.832 -31.080  1.00  0.440          H  
ATOM   4490  N   VAL B 275      -4.281   3.818 -29.846  1.00  0.290          N  
ATOM   4491  CA  VAL B 275      -3.182   4.056 -28.910  1.00  0.250          C  
ATOM   4492  C   VAL B 275      -2.701   5.500 -28.948  1.00  0.290          C  
ATOM   4493  O   VAL B 275      -2.965   6.220 -29.931  1.00  0.420          O  
ATOM   4494  CB  VAL B 275      -2.019   3.047 -29.145  1.00  0.370          C  
ATOM   4495  CG1 VAL B 275      -2.479   1.677 -28.910  1.00  0.370          C  
ATOM   4496  CG2 VAL B 275      -1.522   3.096 -30.548  1.00  0.370          C  
ATOM   4497  H   VAL B 275      -4.299   4.203 -30.802  1.00  0.350          H  
ATOM   4498  HA  VAL B 275      -3.542   3.871 -27.900  1.00  0.300          H  
ATOM   4499  HB  VAL B 275      -1.237   3.261 -28.442  1.00  0.440          H  
ATOM   4500 1HG1 VAL B 275      -1.674   0.963 -29.058  1.00  0.440          H  
ATOM   4501 2HG1 VAL B 275      -2.855   1.597 -27.913  1.00  0.440          H  
ATOM   4502 3HG1 VAL B 275      -3.242   1.490 -29.602  1.00  0.440          H  
ATOM   4503 1HG2 VAL B 275      -0.731   2.372 -30.673  1.00  0.440          H  
ATOM   4504 2HG2 VAL B 275      -2.335   2.869 -31.227  1.00  0.440          H  
ATOM   4505 3HG2 VAL B 275      -1.155   4.042 -30.746  1.00  0.440          H  
ATOM   4506  N   ILE B 276      -2.014   5.905 -27.873  1.00  0.250          N  
ATOM   4507  CA  ILE B 276      -1.352   7.205 -27.833  1.00  0.340          C  
ATOM   4508  C   ILE B 276       0.075   7.059 -27.302  1.00  0.290          C  
ATOM   4509  O   ILE B 276       0.401   6.057 -26.654  1.00  0.360          O  
ATOM   4510  CB  ILE B 276      -2.106   8.249 -26.991  1.00  0.440          C  
ATOM   4511  CG1 ILE B 276      -2.146   7.870 -25.521  1.00  0.440          C  
ATOM   4512  CG2 ILE B 276      -3.505   8.384 -27.553  1.00  0.440          C  
ATOM   4513  CD1 ILE B 276      -2.674   8.970 -24.680  1.00  0.440          C  
ATOM   4514  H   ILE B 276      -1.920   5.248 -27.088  1.00  0.300          H  
ATOM   4515  HA  ILE B 276      -1.287   7.590 -28.846  1.00  0.410          H  
ATOM   4516  HB  ILE B 276      -1.593   9.210 -27.077  1.00  0.530          H  
ATOM   4517 1HG1 ILE B 276      -2.742   6.969 -25.373  1.00  0.530          H  
ATOM   4518 2HG1 ILE B 276      -1.141   7.664 -25.192  1.00  0.530          H  
ATOM   4519 1HG2 ILE B 276      -4.078   9.140 -27.050  1.00  0.530          H  
ATOM   4520 2HG2 ILE B 276      -3.416   8.646 -28.591  1.00  0.530          H  
ATOM   4521 3HG2 ILE B 276      -4.007   7.445 -27.472  1.00  0.530          H  
ATOM   4522 1HD1 ILE B 276      -2.630   8.690 -23.663  1.00  0.530          H  
ATOM   4523 2HD1 ILE B 276      -2.074   9.865 -24.827  1.00  0.530          H  
ATOM   4524 3HD1 ILE B 276      -3.667   9.167 -24.934  1.00  0.530          H  
ATOM   4525  N   PHE B 277       0.895   8.080 -27.517  1.00  0.240          N  
ATOM   4526  CA  PHE B 277       2.260   8.065 -26.960  1.00  0.290          C  
ATOM   4527  C   PHE B 277       2.713   9.508 -26.758  1.00  0.230          C  
ATOM   4528  O   PHE B 277       2.061  10.431 -27.265  1.00  0.240          O  
ATOM   4529  CB  PHE B 277       3.223   7.344 -27.910  1.00  0.390          C  
ATOM   4530  CG  PHE B 277       3.573   8.109 -29.095  1.00  0.390          C  
ATOM   4531  CD1 PHE B 277       4.810   8.636 -29.242  1.00  0.390          C  
ATOM   4532  CD2 PHE B 277       2.654   8.384 -30.013  1.00  0.390          C  
ATOM   4533  CE1 PHE B 277       5.091   9.409 -30.304  1.00  0.390          C  
ATOM   4534  CE2 PHE B 277       2.916   9.161 -31.073  1.00  0.390          C  
ATOM   4535  CZ  PHE B 277       4.113   9.677 -31.221  1.00  0.390          C  
ATOM   4536  H   PHE B 277       0.539   8.858 -28.090  1.00  0.290          H  
ATOM   4537  HA  PHE B 277       2.262   7.546 -26.002  1.00  0.350          H  
ATOM   4538 1HB  PHE B 277       4.137   7.057 -27.382  1.00  0.460          H  
ATOM   4539 2HB  PHE B 277       2.749   6.455 -28.247  1.00  0.460          H  
ATOM   4540  HD1 PHE B 277       5.572   8.429 -28.492  1.00  0.460          H  
ATOM   4541  HD2 PHE B 277       1.684   7.986 -29.883  1.00  0.460          H  
ATOM   4542  HE1 PHE B 277       6.083   9.820 -30.412  1.00  0.460          H  
ATOM   4543  HE2 PHE B 277       2.141   9.374 -31.798  1.00  0.460          H  
ATOM   4544  HZ  PHE B 277       4.297  10.309 -32.066  1.00  0.460          H  
ATOM   4545  N   GLY B 278       3.793   9.718 -26.005  1.00  0.230          N  
ATOM   4546  CA  GLY B 278       4.319  11.068 -25.900  1.00  0.200          C  
ATOM   4547  C   GLY B 278       5.329  11.247 -27.008  1.00  0.210          C  
ATOM   4548  O   GLY B 278       6.143  10.355 -27.244  1.00  0.260          O  
ATOM   4549  H   GLY B 278       4.288   8.949 -25.572  1.00  0.280          H  
ATOM   4550 1HA  GLY B 278       3.522  11.804 -25.996  1.00  0.240          H  
ATOM   4551 2HA  GLY B 278       4.801  11.202 -24.935  1.00  0.240          H  
ATOM   4552  N   LEU B 279       5.329  12.403 -27.649  1.00  0.250          N  
ATOM   4553  CA  LEU B 279       6.271  12.622 -28.738  1.00  0.320          C  
ATOM   4554  C   LEU B 279       7.348  13.598 -28.286  1.00  0.340          C  
ATOM   4555  O   LEU B 279       7.054  14.743 -27.940  1.00  0.450          O  
ATOM   4556  CB  LEU B 279       5.495  13.096 -29.967  1.00  0.420          C  
ATOM   4557  CG  LEU B 279       6.265  13.375 -31.273  1.00  0.420          C  
ATOM   4558  CD1 LEU B 279       6.902  12.126 -31.836  1.00  0.420          C  
ATOM   4559  CD2 LEU B 279       5.278  13.944 -32.253  1.00  0.420          C  
ATOM   4560  H   LEU B 279       4.662  13.132 -27.381  1.00  0.300          H  
ATOM   4561  HA  LEU B 279       6.748  11.682 -28.977  1.00  0.380          H  
ATOM   4562 1HB  LEU B 279       4.756  12.344 -30.189  1.00  0.500          H  
ATOM   4563 2HB  LEU B 279       4.966  14.014 -29.697  1.00  0.500          H  
ATOM   4564  HG  LEU B 279       7.064  14.066 -31.094  1.00  0.500          H  
ATOM   4565 1HD1 LEU B 279       7.386  12.393 -32.729  1.00  0.500          H  
ATOM   4566 2HD1 LEU B 279       7.624  11.705 -31.145  1.00  0.500          H  
ATOM   4567 3HD1 LEU B 279       6.163  11.405 -32.055  1.00  0.500          H  
ATOM   4568 1HD2 LEU B 279       5.776  14.168 -33.176  1.00  0.500          H  
ATOM   4569 2HD2 LEU B 279       4.481  13.224 -32.439  1.00  0.500          H  
ATOM   4570 3HD2 LEU B 279       4.854  14.860 -31.840  1.00  0.500          H  
ATOM   4571  N   SER B 280       8.594  13.119 -28.243  1.00  0.320          N  
ATOM   4572  CA  SER B 280       9.720  13.899 -27.724  1.00  0.320          C  
ATOM   4573  C   SER B 280      10.550  14.659 -28.747  1.00  0.290          C  
ATOM   4574  O   SER B 280      11.322  15.544 -28.380  1.00  0.330          O  
ATOM   4575  CB  SER B 280      10.683  12.977 -27.006  1.00  0.450          C  
ATOM   4576  OG  SER B 280      11.307  12.087 -27.920  1.00  0.450          O  
ATOM   4577  H   SER B 280       8.768  12.174 -28.570  1.00  0.380          H  
ATOM   4578  HA  SER B 280       9.320  14.624 -27.015  1.00  0.380          H  
ATOM   4579 1HB  SER B 280      11.441  13.571 -26.495  1.00  0.540          H  
ATOM   4580 2HB  SER B 280      10.144  12.409 -26.249  1.00  0.540          H  
ATOM   4581  HG  SER B 280      11.930  11.571 -27.380  1.00  0.540          H  
ATOM   4582  N   GLY B 281      10.461  14.288 -30.020  1.00  0.250          N  
ATOM   4583  CA  GLY B 281      11.297  14.905 -31.038  1.00  0.250          C  
ATOM   4584  C   GLY B 281      12.584  14.106 -31.251  1.00  0.220          C  
ATOM   4585  O   GLY B 281      13.356  14.392 -32.166  1.00  0.260          O  
ATOM   4586  H   GLY B 281       9.828  13.556 -30.300  1.00  0.300          H  
ATOM   4587 1HA  GLY B 281      10.746  14.971 -31.970  1.00  0.300          H  
ATOM   4588 2HA  GLY B 281      11.541  15.925 -30.738  1.00  0.300          H  
ATOM   4589  N   GLY B 282      12.837  13.121 -30.381  1.00  0.190          N  
ATOM   4590  CA  GLY B 282      14.014  12.281 -30.512  1.00  0.200          C  
ATOM   4591  C   GLY B 282      13.666  11.011 -31.284  1.00  0.180          C  
ATOM   4592  O   GLY B 282      12.488  10.737 -31.548  1.00  0.200          O  
ATOM   4593  H   GLY B 282      12.192  12.953 -29.615  1.00  0.230          H  
ATOM   4594 1HA  GLY B 282      14.802  12.828 -31.032  1.00  0.240          H  
ATOM   4595 2HA  GLY B 282      14.391  12.025 -29.522  1.00  0.240          H  
ATOM   4596  N   ILE B 283      14.683  10.180 -31.512  1.00  0.190          N  
ATOM   4597  CA  ILE B 283      14.556   8.939 -32.273  1.00  0.260          C  
ATOM   4598  C   ILE B 283      13.666   7.860 -31.670  1.00  0.260          C  
ATOM   4599  O   ILE B 283      13.022   7.103 -32.402  1.00  0.380          O  
ATOM   4600  CB  ILE B 283      15.966   8.346 -32.543  1.00  0.340          C  
ATOM   4601  CG1 ILE B 283      15.943   7.311 -33.662  1.00  0.340          C  
ATOM   4602  CG2 ILE B 283      16.585   7.694 -31.298  1.00  0.340          C  
ATOM   4603  CD1 ILE B 283      15.673   7.859 -35.015  1.00  0.340          C  
ATOM   4604  H   ILE B 283      15.606  10.470 -31.216  1.00  0.230          H  
ATOM   4605  HA  ILE B 283      14.109   9.201 -33.215  1.00  0.310          H  
ATOM   4606  HB  ILE B 283      16.620   9.161 -32.867  1.00  0.400          H  
ATOM   4607 1HG1 ILE B 283      16.895   6.815 -33.666  1.00  0.400          H  
ATOM   4608 2HG1 ILE B 283      15.190   6.584 -33.470  1.00  0.400          H  
ATOM   4609 1HG2 ILE B 283      17.579   7.330 -31.547  1.00  0.400          H  
ATOM   4610 2HG2 ILE B 283      16.661   8.420 -30.495  1.00  0.400          H  
ATOM   4611 3HG2 ILE B 283      15.985   6.848 -30.962  1.00  0.400          H  
ATOM   4612 1HD1 ILE B 283      15.727   7.067 -35.697  1.00  0.400          H  
ATOM   4613 2HD1 ILE B 283      14.700   8.319 -35.081  1.00  0.400          H  
ATOM   4614 3HD1 ILE B 283      16.429   8.579 -35.246  1.00  0.400          H  
ATOM   4615  N   ASP B 284      13.548   7.806 -30.350  1.00  0.160          N  
ATOM   4616  CA  ASP B 284      12.796   6.708 -29.780  1.00  0.190          C  
ATOM   4617  C   ASP B 284      11.304   6.949 -29.898  1.00  0.170          C  
ATOM   4618  O   ASP B 284      10.542   6.018 -30.181  1.00  0.200          O  
ATOM   4619  CB  ASP B 284      13.177   6.605 -28.310  1.00  0.250          C  
ATOM   4620  CG  ASP B 284      14.648   6.256 -28.115  1.00  0.250          C  
ATOM   4621  OD1 ASP B 284      15.049   5.131 -28.308  1.00  0.250          O  
ATOM   4622  OD2 ASP B 284      15.425   7.156 -27.799  1.00  0.250          O  
ATOM   4623  H   ASP B 284      14.061   8.448 -29.755  1.00  0.190          H  
ATOM   4624  HA  ASP B 284      13.051   5.788 -30.306  1.00  0.230          H  
ATOM   4625 1HB  ASP B 284      12.956   7.544 -27.803  1.00  0.300          H  
ATOM   4626 2HB  ASP B 284      12.577   5.824 -27.837  1.00  0.300          H  
ATOM   4627  N   SER B 285      10.878   8.195 -29.726  1.00  0.150          N  
ATOM   4628  CA  SER B 285       9.461   8.449 -29.842  1.00  0.140          C  
ATOM   4629  C   SER B 285       9.095   8.577 -31.313  1.00  0.200          C  
ATOM   4630  O   SER B 285       7.959   8.294 -31.691  1.00  0.280          O  
ATOM   4631  CB  SER B 285       9.050   9.665 -29.038  1.00  0.200          C  
ATOM   4632  OG  SER B 285       9.579  10.854 -29.546  1.00  0.200          O  
ATOM   4633  H   SER B 285      11.531   8.929 -29.500  1.00  0.180          H  
ATOM   4634  HA  SER B 285       8.921   7.595 -29.440  1.00  0.170          H  
ATOM   4635 1HB  SER B 285       7.973   9.719 -29.026  1.00  0.240          H  
ATOM   4636 2HB  SER B 285       9.376   9.552 -28.012  1.00  0.240          H  
ATOM   4637  HG  SER B 285      10.453  10.950 -29.131  1.00  0.240          H  
ATOM   4638  N   ALA B 286      10.069   8.947 -32.159  1.00  0.190          N  
ATOM   4639  CA  ALA B 286       9.826   9.045 -33.585  1.00  0.250          C  
ATOM   4640  C   ALA B 286       9.492   7.684 -34.175  1.00  0.280          C  
ATOM   4641  O   ALA B 286       8.560   7.555 -34.977  1.00  0.330          O  
ATOM   4642  CB  ALA B 286      11.040   9.606 -34.259  1.00  0.330          C  
ATOM   4643  H   ALA B 286      10.985   9.230 -31.804  1.00  0.230          H  
ATOM   4644  HA  ALA B 286       8.977   9.708 -33.737  1.00  0.300          H  
ATOM   4645 1HB  ALA B 286      10.857   9.725 -35.307  1.00  0.390          H  
ATOM   4646 2HB  ALA B 286      11.267  10.562 -33.823  1.00  0.390          H  
ATOM   4647 3HB  ALA B 286      11.876   8.935 -34.105  1.00  0.390          H  
ATOM   4648  N   VAL B 287      10.232   6.647 -33.757  1.00  0.270          N  
ATOM   4649  CA  VAL B 287       9.934   5.311 -34.239  1.00  0.290          C  
ATOM   4650  C   VAL B 287       8.575   4.863 -33.739  1.00  0.270          C  
ATOM   4651  O   VAL B 287       7.821   4.263 -34.503  1.00  0.290          O  
ATOM   4652  CB  VAL B 287      11.043   4.306 -33.934  1.00  0.400          C  
ATOM   4653  CG1 VAL B 287      10.584   2.903 -34.281  1.00  0.400          C  
ATOM   4654  CG2 VAL B 287      12.229   4.651 -34.810  1.00  0.400          C  
ATOM   4655  H   VAL B 287      11.034   6.805 -33.133  1.00  0.320          H  
ATOM   4656  HA  VAL B 287       9.876   5.357 -35.325  1.00  0.350          H  
ATOM   4657  HB  VAL B 287      11.314   4.349 -32.876  1.00  0.480          H  
ATOM   4658 1HG1 VAL B 287      11.393   2.204 -34.089  1.00  0.480          H  
ATOM   4659 2HG1 VAL B 287       9.720   2.626 -33.684  1.00  0.480          H  
ATOM   4660 3HG1 VAL B 287      10.323   2.883 -35.322  1.00  0.480          H  
ATOM   4661 1HG2 VAL B 287      13.031   3.952 -34.654  1.00  0.480          H  
ATOM   4662 2HG2 VAL B 287      11.923   4.602 -35.852  1.00  0.480          H  
ATOM   4663 3HG2 VAL B 287      12.573   5.659 -34.577  1.00  0.480          H  
ATOM   4664  N   VAL B 288       8.251   5.125 -32.470  1.00  0.250          N  
ATOM   4665  CA  VAL B 288       6.942   4.734 -31.968  1.00  0.250          C  
ATOM   4666  C   VAL B 288       5.841   5.394 -32.770  1.00  0.280          C  
ATOM   4667  O   VAL B 288       4.823   4.752 -33.070  1.00  0.290          O  
ATOM   4668  CB  VAL B 288       6.794   5.047 -30.482  1.00  0.350          C  
ATOM   4669  CG1 VAL B 288       5.346   4.846 -30.009  1.00  0.350          C  
ATOM   4670  CG2 VAL B 288       7.688   4.121 -29.749  1.00  0.350          C  
ATOM   4671  H   VAL B 288       8.929   5.586 -31.850  1.00  0.300          H  
ATOM   4672  HA  VAL B 288       6.846   3.664 -32.088  1.00  0.300          H  
ATOM   4673  HB  VAL B 288       7.069   6.085 -30.288  1.00  0.420          H  
ATOM   4674 1HG1 VAL B 288       5.288   5.054 -28.939  1.00  0.420          H  
ATOM   4675 2HG1 VAL B 288       4.667   5.516 -30.539  1.00  0.420          H  
ATOM   4676 3HG1 VAL B 288       5.062   3.816 -30.196  1.00  0.420          H  
ATOM   4677 1HG2 VAL B 288       7.585   4.316 -28.712  1.00  0.420          H  
ATOM   4678 2HG2 VAL B 288       7.393   3.106 -29.957  1.00  0.420          H  
ATOM   4679 3HG2 VAL B 288       8.720   4.265 -30.058  1.00  0.420          H  
ATOM   4680  N   ALA B 289       6.024   6.676 -33.094  1.00  0.320          N  
ATOM   4681  CA  ALA B 289       5.050   7.379 -33.889  1.00  0.370          C  
ATOM   4682  C   ALA B 289       4.820   6.646 -35.206  1.00  0.350          C  
ATOM   4683  O   ALA B 289       3.686   6.365 -35.595  1.00  0.340          O  
ATOM   4684  CB  ALA B 289       5.577   8.784 -34.193  1.00  0.500          C  
ATOM   4685  H   ALA B 289       6.847   7.175 -32.749  1.00  0.380          H  
ATOM   4686  HA  ALA B 289       4.118   7.418 -33.326  1.00  0.440          H  
ATOM   4687 1HB  ALA B 289       4.879   9.342 -34.764  1.00  0.600          H  
ATOM   4688 2HB  ALA B 289       5.787   9.297 -33.288  1.00  0.600          H  
ATOM   4689 3HB  ALA B 289       6.491   8.708 -34.752  1.00  0.600          H  
ATOM   4690  N   ALA B 290       5.910   6.256 -35.862  1.00  0.350          N  
ATOM   4691  CA  ALA B 290       5.807   5.546 -37.124  1.00  0.360          C  
ATOM   4692  C   ALA B 290       5.115   4.192 -37.012  1.00  0.350          C  
ATOM   4693  O   ALA B 290       4.303   3.835 -37.881  1.00  0.350          O  
ATOM   4694  CB  ALA B 290       7.167   5.345 -37.700  1.00  0.500          C  
ATOM   4695  H   ALA B 290       6.832   6.530 -35.502  1.00  0.420          H  
ATOM   4696  HA  ALA B 290       5.218   6.162 -37.797  1.00  0.430          H  
ATOM   4697 1HB  ALA B 290       7.034   4.871 -38.647  1.00  0.600          H  
ATOM   4698 2HB  ALA B 290       7.643   6.297 -37.827  1.00  0.600          H  
ATOM   4699 3HB  ALA B 290       7.766   4.719 -37.039  1.00  0.600          H  
ATOM   4700  N   ILE B 291       5.381   3.453 -35.929  1.00  0.360          N  
ATOM   4701  CA  ILE B 291       4.781   2.136 -35.792  1.00  0.360          C  
ATOM   4702  C   ILE B 291       3.284   2.321 -35.712  1.00  0.350          C  
ATOM   4703  O   ILE B 291       2.527   1.659 -36.426  1.00  0.340          O  
ATOM   4704  CB  ILE B 291       5.166   1.403 -34.476  1.00  0.500          C  
ATOM   4705  CG1 ILE B 291       6.647   1.077 -34.393  1.00  0.500          C  
ATOM   4706  CG2 ILE B 291       4.371   0.026 -34.439  1.00  0.500          C  
ATOM   4707  CD1 ILE B 291       7.085   0.682 -32.961  1.00  0.500          C  
ATOM   4708  H   ILE B 291       6.081   3.796 -35.260  1.00  0.430          H  
ATOM   4709  HA  ILE B 291       5.027   1.531 -36.668  1.00  0.430          H  
ATOM   4710  HB  ILE B 291       4.900   2.023 -33.614  1.00  0.600          H  
ATOM   4711 1HG1 ILE B 291       6.872   0.256 -35.066  1.00  0.600          H  
ATOM   4712 2HG1 ILE B 291       7.216   1.937 -34.711  1.00  0.600          H  
ATOM   4713 1HG2 ILE B 291       4.591  -0.523 -33.537  1.00  0.600          H  
ATOM   4714 2HG2 ILE B 291       3.306   0.193 -34.474  1.00  0.600          H  
ATOM   4715 3HG2 ILE B 291       4.657  -0.583 -35.300  1.00  0.600          H  
ATOM   4716 1HD1 ILE B 291       8.128   0.481 -32.946  1.00  0.600          H  
ATOM   4717 2HD1 ILE B 291       6.882   1.490 -32.285  1.00  0.600          H  
ATOM   4718 3HD1 ILE B 291       6.559  -0.191 -32.617  1.00  0.600          H  
ATOM   4719  N   ALA B 292       2.849   3.221 -34.820  1.00  0.360          N  
ATOM   4720  CA  ALA B 292       1.433   3.434 -34.589  1.00  0.370          C  
ATOM   4721  C   ALA B 292       0.692   3.878 -35.844  1.00  0.310          C  
ATOM   4722  O   ALA B 292      -0.433   3.426 -36.091  1.00  0.310          O  
ATOM   4723  CB  ALA B 292       1.256   4.459 -33.509  1.00  0.510          C  
ATOM   4724  H   ALA B 292       3.538   3.760 -34.280  1.00  0.430          H  
ATOM   4725  HA  ALA B 292       1.005   2.492 -34.257  1.00  0.440          H  
ATOM   4726 1HB  ALA B 292       0.206   4.565 -33.330  1.00  0.620          H  
ATOM   4727 2HB  ALA B 292       1.757   4.127 -32.603  1.00  0.620          H  
ATOM   4728 3HB  ALA B 292       1.684   5.414 -33.829  1.00  0.620          H  
ATOM   4729  N   LYS B 293       1.316   4.733 -36.662  1.00  0.300          N  
ATOM   4730  CA  LYS B 293       0.654   5.174 -37.879  1.00  0.270          C  
ATOM   4731  C   LYS B 293       0.397   4.010 -38.802  1.00  0.220          C  
ATOM   4732  O   LYS B 293      -0.724   3.799 -39.270  1.00  0.240          O  
ATOM   4733  CB  LYS B 293       1.493   6.176 -38.667  1.00  0.390          C  
ATOM   4734  CG  LYS B 293       0.805   6.689 -39.952  1.00  0.390          C  
ATOM   4735  CD  LYS B 293       1.704   7.651 -40.673  1.00  0.390          C  
ATOM   4736  CE  LYS B 293       1.031   8.326 -41.885  1.00  0.390          C  
ATOM   4737  NZ  LYS B 293       0.817   7.371 -43.026  1.00  0.390          N  
ATOM   4738  H   LYS B 293       2.232   5.120 -36.398  1.00  0.360          H  
ATOM   4739  HA  LYS B 293      -0.304   5.618 -37.615  1.00  0.320          H  
ATOM   4740 1HB  LYS B 293       1.736   7.029 -38.055  1.00  0.470          H  
ATOM   4741 2HB  LYS B 293       2.441   5.712 -38.950  1.00  0.470          H  
ATOM   4742 1HG  LYS B 293       0.569   5.856 -40.610  1.00  0.470          H  
ATOM   4743 2HG  LYS B 293      -0.122   7.202 -39.684  1.00  0.470          H  
ATOM   4744 1HD  LYS B 293       1.989   8.397 -39.968  1.00  0.470          H  
ATOM   4745 2HD  LYS B 293       2.606   7.133 -41.004  1.00  0.470          H  
ATOM   4746 1HE  LYS B 293       0.068   8.736 -41.574  1.00  0.470          H  
ATOM   4747 2HE  LYS B 293       1.665   9.148 -42.223  1.00  0.470          H  
ATOM   4748 1HZ  LYS B 293       0.384   7.848 -43.811  1.00  0.470          H  
ATOM   4749 2HZ  LYS B 293       1.707   7.000 -43.321  1.00  0.470          H  
ATOM   4750 3HZ  LYS B 293       0.222   6.616 -42.728  1.00  0.470          H  
ATOM   4751  N   GLU B 294       1.439   3.239 -39.089  1.00  0.220          N  
ATOM   4752  CA  GLU B 294       1.268   2.140 -40.019  1.00  0.240          C  
ATOM   4753  C   GLU B 294       0.325   1.068 -39.479  1.00  0.270          C  
ATOM   4754  O   GLU B 294      -0.430   0.458 -40.238  1.00  0.300          O  
ATOM   4755  CB  GLU B 294       2.618   1.536 -40.395  1.00  0.330          C  
ATOM   4756  CG  GLU B 294       3.495   2.465 -41.247  1.00  0.330          C  
ATOM   4757  CD  GLU B 294       4.836   1.876 -41.655  1.00  0.330          C  
ATOM   4758  OE1 GLU B 294       5.191   0.808 -41.198  1.00  0.330          O  
ATOM   4759  OE2 GLU B 294       5.508   2.504 -42.438  1.00  0.330          O  
ATOM   4760  H   GLU B 294       2.356   3.423 -38.661  1.00  0.260          H  
ATOM   4761  HA  GLU B 294       0.823   2.539 -40.928  1.00  0.290          H  
ATOM   4762 1HB  GLU B 294       3.169   1.273 -39.486  1.00  0.390          H  
ATOM   4763 2HB  GLU B 294       2.447   0.630 -40.959  1.00  0.390          H  
ATOM   4764 1HG  GLU B 294       2.942   2.738 -42.143  1.00  0.390          H  
ATOM   4765 2HG  GLU B 294       3.673   3.379 -40.676  1.00  0.390          H  
ATOM   4766  N   THR B 295       0.373   0.844 -38.168  1.00  0.290          N  
ATOM   4767  CA  THR B 295      -0.414  -0.184 -37.518  1.00  0.370          C  
ATOM   4768  C   THR B 295      -1.914   0.089 -37.507  1.00  0.440          C  
ATOM   4769  O   THR B 295      -2.715  -0.802 -37.806  1.00  0.540          O  
ATOM   4770  CB  THR B 295       0.030  -0.341 -36.059  1.00  0.490          C  
ATOM   4771  OG1 THR B 295       1.391  -0.662 -36.021  1.00  0.490          O  
ATOM   4772  CG2 THR B 295      -0.716  -1.482 -35.437  1.00  0.490          C  
ATOM   4773  H   THR B 295       1.028   1.380 -37.599  1.00  0.350          H  
ATOM   4774  HA  THR B 295      -0.240  -1.121 -38.044  1.00  0.440          H  
ATOM   4775  HB  THR B 295      -0.139   0.574 -35.511  1.00  0.580          H  
ATOM   4776  HG1 THR B 295       1.908   0.157 -36.112  1.00  0.580          H  
ATOM   4777 1HG2 THR B 295      -0.377  -1.617 -34.419  1.00  0.580          H  
ATOM   4778 2HG2 THR B 295      -1.782  -1.298 -35.434  1.00  0.580          H  
ATOM   4779 3HG2 THR B 295      -0.508  -2.369 -36.012  1.00  0.580          H  
ATOM   4780  N   PHE B 296      -2.305   1.309 -37.130  1.00  0.440          N  
ATOM   4781  CA  PHE B 296      -3.718   1.614 -36.972  1.00  0.580          C  
ATOM   4782  C   PHE B 296      -4.283   2.642 -37.939  1.00  0.580          C  
ATOM   4783  O   PHE B 296      -5.505   2.807 -38.034  1.00  0.640          O  
ATOM   4784  CB  PHE B 296      -3.943   2.159 -35.570  1.00  0.760          C  
ATOM   4785  CG  PHE B 296      -3.496   1.264 -34.534  1.00  0.760          C  
ATOM   4786  CD1 PHE B 296      -2.306   1.503 -33.882  1.00  0.760          C  
ATOM   4787  CD2 PHE B 296      -4.238   0.169 -34.204  1.00  0.760          C  
ATOM   4788  CE1 PHE B 296      -1.870   0.652 -32.923  1.00  0.760          C  
ATOM   4789  CE2 PHE B 296      -3.810  -0.669 -33.255  1.00  0.760          C  
ATOM   4790  CZ  PHE B 296      -2.619  -0.432 -32.608  1.00  0.760          C  
ATOM   4791  H   PHE B 296      -1.605   2.015 -36.885  1.00  0.530          H  
ATOM   4792  HA  PHE B 296      -4.279   0.691 -37.098  1.00  0.700          H  
ATOM   4793 1HB  PHE B 296      -3.440   3.128 -35.458  1.00  0.910          H  
ATOM   4794 2HB  PHE B 296      -4.989   2.304 -35.424  1.00  0.910          H  
ATOM   4795  HD1 PHE B 296      -1.715   2.382 -34.155  1.00  0.910          H  
ATOM   4796  HD2 PHE B 296      -5.178  -0.022 -34.724  1.00  0.910          H  
ATOM   4797  HE1 PHE B 296      -0.932   0.835 -32.416  1.00  0.910          H  
ATOM   4798  HE2 PHE B 296      -4.410  -1.537 -33.005  1.00  0.910          H  
ATOM   4799  HZ  PHE B 296      -2.283  -1.112 -31.842  1.00  0.910          H  
ATOM   4800  N   GLY B 297      -3.426   3.381 -38.624  1.00  0.510          N  
ATOM   4801  CA  GLY B 297      -3.878   4.480 -39.435  1.00  0.540          C  
ATOM   4802  C   GLY B 297      -3.803   5.717 -38.558  1.00  0.560          C  
ATOM   4803  O   GLY B 297      -3.992   5.657 -37.341  1.00  0.550          O  
ATOM   4804  H   GLY B 297      -2.419   3.224 -38.610  1.00  0.610          H  
ATOM   4805 1HA  GLY B 297      -3.225   4.589 -40.303  1.00  0.650          H  
ATOM   4806 2HA  GLY B 297      -4.895   4.310 -39.784  1.00  0.650          H  
ATOM   4807  N   PHE B 298      -3.558   6.870 -39.152  1.00  0.620          N  
ATOM   4808  CA  PHE B 298      -3.463   8.081 -38.348  1.00  0.700          C  
ATOM   4809  C   PHE B 298      -4.780   8.441 -37.644  1.00  0.720          C  
ATOM   4810  O   PHE B 298      -4.790   9.079 -36.590  1.00  0.780          O  
ATOM   4811  CB  PHE B 298      -2.993   9.226 -39.218  1.00  0.950          C  
ATOM   4812  CG  PHE B 298      -4.003   9.703 -40.214  1.00  0.950          C  
ATOM   4813  CD1 PHE B 298      -4.911  10.697 -39.888  1.00  0.950          C  
ATOM   4814  CD2 PHE B 298      -4.044   9.166 -41.488  1.00  0.950          C  
ATOM   4815  CE1 PHE B 298      -5.834  11.132 -40.803  1.00  0.950          C  
ATOM   4816  CE2 PHE B 298      -4.967   9.599 -42.403  1.00  0.950          C  
ATOM   4817  CZ  PHE B 298      -5.865  10.581 -42.061  1.00  0.950          C  
ATOM   4818  H   PHE B 298      -3.421   6.909 -40.152  1.00  0.740          H  
ATOM   4819  HA  PHE B 298      -2.708   7.914 -37.580  1.00  0.840          H  
ATOM   4820 1HB  PHE B 298      -2.732  10.040 -38.583  1.00  1.140          H  
ATOM   4821 2HB  PHE B 298      -2.087   8.942 -39.751  1.00  1.140          H  
ATOM   4822  HD1 PHE B 298      -4.882  11.139 -38.885  1.00  1.140          H  
ATOM   4823  HD2 PHE B 298      -3.328   8.401 -41.770  1.00  1.140          H  
ATOM   4824  HE1 PHE B 298      -6.541  11.913 -40.530  1.00  1.140          H  
ATOM   4825  HE2 PHE B 298      -4.986   9.168 -43.403  1.00  1.140          H  
ATOM   4826  HZ  PHE B 298      -6.599  10.926 -42.788  1.00  1.140          H  
ATOM   4827  N   GLU B 299      -5.900   7.980 -38.192  1.00  0.710          N  
ATOM   4828  CA  GLU B 299      -7.226   8.255 -37.659  1.00  0.780          C  
ATOM   4829  C   GLU B 299      -7.447   7.646 -36.274  1.00  0.730          C  
ATOM   4830  O   GLU B 299      -8.343   8.062 -35.538  1.00  0.800          O  
ATOM   4831  CB  GLU B 299      -8.289   7.733 -38.625  1.00  1.060          C  
ATOM   4832  CG  GLU B 299      -8.373   8.499 -39.948  1.00  1.060          C  
ATOM   4833  CD  GLU B 299      -9.412   7.938 -40.881  1.00  1.060          C  
ATOM   4834  OE1 GLU B 299      -9.889   6.861 -40.615  1.00  1.060          O  
ATOM   4835  OE2 GLU B 299      -9.747   8.589 -41.844  1.00  1.060          O  
ATOM   4836  H   GLU B 299      -5.841   7.439 -39.044  1.00  0.850          H  
ATOM   4837  HA  GLU B 299      -7.336   9.336 -37.575  1.00  0.940          H  
ATOM   4838 1HB  GLU B 299      -8.081   6.687 -38.854  1.00  1.280          H  
ATOM   4839 2HB  GLU B 299      -9.268   7.774 -38.147  1.00  1.280          H  
ATOM   4840 1HG  GLU B 299      -8.604   9.542 -39.740  1.00  1.280          H  
ATOM   4841 2HG  GLU B 299      -7.401   8.463 -40.433  1.00  1.280          H  
ATOM   4842  N   ASN B 300      -6.668   6.614 -35.955  1.00  0.630          N  
ATOM   4843  CA  ASN B 300      -6.766   5.865 -34.714  1.00  0.590          C  
ATOM   4844  C   ASN B 300      -5.590   6.153 -33.782  1.00  0.540          C  
ATOM   4845  O   ASN B 300      -5.269   5.328 -32.902  1.00  0.520          O  
ATOM   4846  CB  ASN B 300      -6.858   4.393 -35.018  1.00  0.840          C  
ATOM   4847  CG  ASN B 300      -8.152   3.989 -35.664  1.00  0.840          C  
ATOM   4848  OD1 ASN B 300      -9.248   4.326 -35.194  1.00  0.840          O  
ATOM   4849  ND2 ASN B 300      -8.055   3.251 -36.744  1.00  0.840          N  
ATOM   4850  H   ASN B 300      -5.914   6.350 -36.597  1.00  0.760          H  
ATOM   4851  HA  ASN B 300      -7.675   6.174 -34.194  1.00  0.710          H  
ATOM   4852 1HB  ASN B 300      -6.067   4.176 -35.722  1.00  1.010          H  
ATOM   4853 2HB  ASN B 300      -6.693   3.801 -34.118  1.00  1.010          H  
ATOM   4854 1HD2 ASN B 300      -8.881   2.948 -37.220  1.00  1.010          H  
ATOM   4855 2HD2 ASN B 300      -7.138   2.993 -37.114  1.00  1.010          H  
ATOM   4856  N   HIS B 301      -4.935   7.307 -33.979  1.00  0.560          N  
ATOM   4857  CA  HIS B 301      -3.787   7.607 -33.152  1.00  0.580          C  
ATOM   4858  C   HIS B 301      -3.524   9.093 -32.855  1.00  0.530          C  
ATOM   4859  O   HIS B 301      -3.616   9.979 -33.725  1.00  0.610          O  
ATOM   4860  CB  HIS B 301      -2.552   7.045 -33.815  1.00  0.800          C  
ATOM   4861  CG  HIS B 301      -1.460   7.123 -32.954  1.00  0.800          C  
ATOM   4862  ND1 HIS B 301      -1.274   6.245 -31.961  1.00  0.800          N  
ATOM   4863  CD2 HIS B 301      -0.525   8.022 -32.832  1.00  0.800          C  
ATOM   4864  CE1 HIS B 301      -0.199   6.575 -31.314  1.00  0.800          C  
ATOM   4865  NE2 HIS B 301       0.249   7.650 -31.831  1.00  0.800          N  
ATOM   4866  H   HIS B 301      -5.200   7.946 -34.736  1.00  0.670          H  
ATOM   4867  HA  HIS B 301      -3.910   7.116 -32.189  1.00  0.700          H  
ATOM   4868 1HB  HIS B 301      -2.710   6.000 -34.088  1.00  0.960          H  
ATOM   4869 2HB  HIS B 301      -2.336   7.600 -34.725  1.00  0.960          H  
ATOM   4870  HD1 HIS B 301      -2.114   6.021 -31.429  1.00  0.960          H  
ATOM   4871  HD2 HIS B 301      -0.331   8.914 -33.346  1.00  0.960          H  
ATOM   4872  HE1 HIS B 301       0.153   5.989 -30.472  1.00  0.960          H  
ATOM   4873  N   LEU B 302      -3.181   9.333 -31.585  1.00  0.480          N  
ATOM   4874  CA  LEU B 302      -2.844  10.669 -31.107  1.00  0.470          C  
ATOM   4875  C   LEU B 302      -1.498  10.767 -30.369  1.00  0.420          C  
ATOM   4876  O   LEU B 302      -1.120   9.883 -29.591  1.00  0.400          O  
ATOM   4877  CB  LEU B 302      -4.005  11.190 -30.245  1.00  0.660          C  
ATOM   4878  CG  LEU B 302      -3.839  12.556 -29.614  1.00  0.660          C  
ATOM   4879  CD1 LEU B 302      -5.175  13.247 -29.573  1.00  0.660          C  
ATOM   4880  CD2 LEU B 302      -3.291  12.412 -28.205  1.00  0.660          C  
ATOM   4881  H   LEU B 302      -3.158   8.532 -30.939  1.00  0.580          H  
ATOM   4882  HA  LEU B 302      -2.770  11.319 -31.977  1.00  0.560          H  
ATOM   4883 1HB  LEU B 302      -4.887  11.237 -30.875  1.00  0.790          H  
ATOM   4884 2HB  LEU B 302      -4.208  10.495 -29.459  1.00  0.790          H  
ATOM   4885  HG  LEU B 302      -3.179  13.148 -30.192  1.00  0.790          H  
ATOM   4886 1HD1 LEU B 302      -5.064  14.231 -29.122  1.00  0.790          H  
ATOM   4887 2HD1 LEU B 302      -5.558  13.359 -30.573  1.00  0.790          H  
ATOM   4888 3HD1 LEU B 302      -5.870  12.661 -28.997  1.00  0.790          H  
ATOM   4889 1HD2 LEU B 302      -3.218  13.384 -27.801  1.00  0.790          H  
ATOM   4890 2HD2 LEU B 302      -3.954  11.823 -27.618  1.00  0.790          H  
ATOM   4891 3HD2 LEU B 302      -2.320  11.948 -28.176  1.00  0.790          H  
ATOM   4892  N   ALA B 303      -0.784  11.861 -30.630  1.00  0.450          N  
ATOM   4893  CA  ALA B 303       0.472  12.142 -29.946  1.00  0.470          C  
ATOM   4894  C   ALA B 303       0.303  13.286 -28.947  1.00  0.420          C  
ATOM   4895  O   ALA B 303      -0.382  14.280 -29.226  1.00  0.500          O  
ATOM   4896  CB  ALA B 303       1.540  12.513 -30.952  1.00  0.650          C  
ATOM   4897  H   ALA B 303      -1.169  12.534 -31.300  1.00  0.540          H  
ATOM   4898  HA  ALA B 303       0.779  11.250 -29.398  1.00  0.560          H  
ATOM   4899 1HB  ALA B 303       2.468  12.707 -30.430  1.00  0.780          H  
ATOM   4900 2HB  ALA B 303       1.674  11.705 -31.655  1.00  0.780          H  
ATOM   4901 3HB  ALA B 303       1.225  13.404 -31.477  1.00  0.780          H  
ATOM   4902  N   LEU B 304       0.979  13.188 -27.815  1.00  0.330          N  
ATOM   4903  CA  LEU B 304       0.950  14.303 -26.882  1.00  0.330          C  
ATOM   4904  C   LEU B 304       2.244  15.095 -26.926  1.00  0.380          C  
ATOM   4905  O   LEU B 304       3.354  14.572 -26.723  1.00  0.540          O  
ATOM   4906  CB  LEU B 304       0.664  13.831 -25.462  1.00  0.460          C  
ATOM   4907  CG  LEU B 304      -0.654  13.106 -25.212  1.00  0.460          C  
ATOM   4908  CD1 LEU B 304      -0.660  12.692 -23.829  1.00  0.460          C  
ATOM   4909  CD2 LEU B 304      -1.837  14.006 -25.441  1.00  0.460          C  
ATOM   4910  H   LEU B 304       1.492  12.321 -27.607  1.00  0.400          H  
ATOM   4911  HA  LEU B 304       0.164  14.990 -27.176  1.00  0.400          H  
ATOM   4912 1HB  LEU B 304       1.453  13.159 -25.172  1.00  0.550          H  
ATOM   4913 2HB  LEU B 304       0.684  14.686 -24.814  1.00  0.550          H  
ATOM   4914  HG  LEU B 304      -0.712  12.226 -25.861  1.00  0.550          H  
ATOM   4915 1HD1 LEU B 304      -1.576  12.149 -23.615  1.00  0.550          H  
ATOM   4916 2HD1 LEU B 304       0.199  12.061 -23.672  1.00  0.550          H  
ATOM   4917 3HD1 LEU B 304      -0.593  13.562 -23.182  1.00  0.550          H  
ATOM   4918 1HD2 LEU B 304      -2.758  13.466 -25.239  1.00  0.550          H  
ATOM   4919 2HD2 LEU B 304      -1.773  14.851 -24.782  1.00  0.550          H  
ATOM   4920 3HD2 LEU B 304      -1.837  14.346 -26.456  1.00  0.550          H  
ATOM   4921  N   ILE B 305       2.111  16.384 -27.201  1.00  0.370          N  
ATOM   4922  CA  ILE B 305       3.271  17.240 -27.302  1.00  0.420          C  
ATOM   4923  C   ILE B 305       3.517  17.832 -25.941  1.00  0.440          C  
ATOM   4924  O   ILE B 305       3.183  18.981 -25.654  1.00  0.560          O  
ATOM   4925  CB  ILE B 305       3.008  18.316 -28.380  1.00  0.570          C  
ATOM   4926  CG1 ILE B 305       2.708  17.563 -29.723  1.00  0.570          C  
ATOM   4927  CG2 ILE B 305       4.167  19.375 -28.493  1.00  0.570          C  
ATOM   4928  CD1 ILE B 305       2.207  18.417 -30.834  1.00  0.570          C  
ATOM   4929  H   ILE B 305       1.182  16.802 -27.324  1.00  0.440          H  
ATOM   4930  HA  ILE B 305       4.140  16.647 -27.591  1.00  0.500          H  
ATOM   4931  HB  ILE B 305       2.101  18.835 -28.118  1.00  0.680          H  
ATOM   4932 1HG1 ILE B 305       3.612  17.060 -30.050  1.00  0.680          H  
ATOM   4933 2HG1 ILE B 305       1.947  16.808 -29.538  1.00  0.680          H  
ATOM   4934 1HG2 ILE B 305       3.916  20.113 -29.247  1.00  0.680          H  
ATOM   4935 2HG2 ILE B 305       4.311  19.891 -27.550  1.00  0.680          H  
ATOM   4936 3HG2 ILE B 305       5.082  18.895 -28.763  1.00  0.680          H  
ATOM   4937 1HD1 ILE B 305       2.022  17.786 -31.686  1.00  0.680          H  
ATOM   4938 2HD1 ILE B 305       1.275  18.899 -30.527  1.00  0.680          H  
ATOM   4939 3HD1 ILE B 305       2.939  19.173 -31.097  1.00  0.680          H  
ATOM   4940  N   MET B 306       4.123  17.028 -25.094  1.00  0.590          N  
ATOM   4941  CA  MET B 306       4.329  17.386 -23.700  1.00  0.690          C  
ATOM   4942  C   MET B 306       5.598  18.170 -23.528  1.00  0.720          C  
ATOM   4943  O   MET B 306       6.644  17.629 -23.164  1.00  1.060          O  
ATOM   4944  CB  MET B 306       4.285  16.136 -22.866  1.00  0.930          C  
ATOM   4945  CG  MET B 306       2.932  15.479 -22.939  1.00  0.930          C  
ATOM   4946  SD  MET B 306       2.781  14.003 -21.987  1.00  0.930          S  
ATOM   4947  CE  MET B 306       3.694  12.821 -22.917  1.00  0.930          C  
ATOM   4948  H   MET B 306       4.373  16.103 -25.453  1.00  0.710          H  
ATOM   4949  HA  MET B 306       3.524  18.038 -23.378  1.00  0.830          H  
ATOM   4950 1HB  MET B 306       5.052  15.448 -23.200  1.00  1.110          H  
ATOM   4951 2HB  MET B 306       4.480  16.395 -21.853  1.00  1.110          H  
ATOM   4952 1HG  MET B 306       2.178  16.184 -22.602  1.00  1.110          H  
ATOM   4953 2HG  MET B 306       2.733  15.238 -23.964  1.00  1.110          H  
ATOM   4954 1HE  MET B 306       3.675  11.863 -22.406  1.00  1.110          H  
ATOM   4955 2HE  MET B 306       3.242  12.726 -23.883  1.00  1.110          H  
ATOM   4956 3HE  MET B 306       4.723  13.144 -23.026  1.00  1.110          H  
ATOM   4957  N   HIS B 307       5.503  19.439 -23.875  1.00  0.580          N  
ATOM   4958  CA  HIS B 307       6.632  20.338 -23.901  1.00  0.710          C  
ATOM   4959  C   HIS B 307       7.035  20.878 -22.537  1.00  0.560          C  
ATOM   4960  O   HIS B 307       6.197  21.239 -21.695  1.00  0.620          O  
ATOM   4961  CB  HIS B 307       6.366  21.519 -24.843  1.00  0.940          C  
ATOM   4962  CG  HIS B 307       7.574  22.391 -25.022  1.00  0.940          C  
ATOM   4963  ND1 HIS B 307       8.701  21.965 -25.695  1.00  0.940          N  
ATOM   4964  CD2 HIS B 307       7.841  23.650 -24.599  1.00  0.940          C  
ATOM   4965  CE1 HIS B 307       9.612  22.928 -25.674  1.00  0.940          C  
ATOM   4966  NE2 HIS B 307       9.114  23.956 -25.019  1.00  0.940          N  
ATOM   4967  H   HIS B 307       4.567  19.796 -24.133  1.00  0.700          H  
ATOM   4968  HA  HIS B 307       7.495  19.802 -24.293  1.00  0.850          H  
ATOM   4969 1HB  HIS B 307       6.054  21.144 -25.819  1.00  1.130          H  
ATOM   4970 2HB  HIS B 307       5.547  22.124 -24.447  1.00  1.130          H  
ATOM   4971  HD2 HIS B 307       7.175  24.293 -24.023  1.00  1.130          H  
ATOM   4972  HE1 HIS B 307      10.613  22.882 -26.117  1.00  1.130          H  
ATOM   4973  HE2 HIS B 307       9.603  24.823 -24.845  1.00  1.130          H  
ATOM   4974  N   ILE B 308       8.339  20.900 -22.328  1.00  0.740          N  
ATOM   4975  CA  ILE B 308       8.987  21.489 -21.174  1.00  0.790          C  
ATOM   4976  C   ILE B 308      10.052  22.417 -21.749  1.00  0.940          C  
ATOM   4977  O   ILE B 308      10.665  21.913 -22.688  1.00  1.530          O  
ATOM   4978  CB  ILE B 308       9.531  20.396 -20.199  1.00  1.090          C  
ATOM   4979  CG1 ILE B 308      10.517  19.375 -20.900  1.00  1.090          C  
ATOM   4980  CG2 ILE B 308       8.358  19.629 -19.575  1.00  1.090          C  
ATOM   4981  CD1 ILE B 308      12.012  19.741 -20.896  1.00  1.090          C  
ATOM   4982  H   ILE B 308       8.931  20.523 -23.060  1.00  0.890          H  
ATOM   4983  HA  ILE B 308       8.270  22.098 -20.624  1.00  0.950          H  
ATOM   4984  HB  ILE B 308      10.078  20.885 -19.395  1.00  1.300          H  
ATOM   4985 1HG1 ILE B 308      10.411  18.415 -20.404  1.00  1.300          H  
ATOM   4986 2HG1 ILE B 308      10.213  19.261 -21.936  1.00  1.300          H  
ATOM   4987 1HG2 ILE B 308       8.729  18.894 -18.864  1.00  1.300          H  
ATOM   4988 2HG2 ILE B 308       7.711  20.337 -19.059  1.00  1.300          H  
ATOM   4989 3HG2 ILE B 308       7.790  19.119 -20.355  1.00  1.300          H  
ATOM   4990 1HD1 ILE B 308      12.570  18.953 -21.406  1.00  1.300          H  
ATOM   4991 2HD1 ILE B 308      12.181  20.654 -21.398  1.00  1.300          H  
ATOM   4992 3HD1 ILE B 308      12.373  19.831 -19.895  1.00  1.300          H  
ATOM   4993  N   ASN B 309      10.743  23.087 -20.829  1.00  1.170          N  
ATOM   4994  CA  ASN B 309      11.351  24.343 -21.274  1.00  1.400          C  
ATOM   4995  C   ASN B 309      12.800  24.155 -21.776  1.00  1.900          C  
ATOM   4996  O   ASN B 309      13.726  24.791 -21.273  1.00  2.140          O  
ATOM   4997  CB  ASN B 309      11.290  25.373 -20.160  1.00  1.870          C  
ATOM   4998  CG  ASN B 309      11.596  26.774 -20.615  1.00  1.870          C  
ATOM   4999  OD1 ASN B 309      11.372  27.116 -21.783  1.00  1.870          O  
ATOM   5000  ND2 ASN B 309      12.094  27.594 -19.719  1.00  1.870          N  
ATOM   5001  H   ASN B 309      11.431  22.527 -20.350  1.00  1.400          H  
ATOM   5002  HA  ASN B 309      10.771  24.717 -22.119  1.00  1.680          H  
ATOM   5003 1HB  ASN B 309      10.290  25.367 -19.740  1.00  2.240          H  
ATOM   5004 2HB  ASN B 309      11.977  25.096 -19.361  1.00  2.240          H  
ATOM   5005 1HD2 ASN B 309      12.314  28.537 -19.968  1.00  2.240          H  
ATOM   5006 2HD2 ASN B 309      12.257  27.271 -18.785  1.00  2.240          H  
ATOM   5007  N   ASN B 310      12.980  23.267 -22.748  1.00  2.390          N  
ATOM   5008  CA  ASN B 310      14.255  22.962 -23.378  1.00  3.010          C  
ATOM   5009  C   ASN B 310      14.299  23.641 -24.753  1.00  2.630          C  
ATOM   5010  O   ASN B 310      13.384  24.374 -25.139  1.00  2.870          O  
ATOM   5011  CB  ASN B 310      14.490  21.450 -23.443  1.00  3.970          C  
ATOM   5012  CG  ASN B 310      15.973  21.047 -23.380  1.00  3.970          C  
ATOM   5013  OD1 ASN B 310      16.827  21.740 -23.951  1.00  3.970          O  
ATOM   5014  ND2 ASN B 310      16.271  19.965 -22.700  1.00  3.970          N  
ATOM   5015  H   ASN B 310      12.163  22.764 -23.074  1.00  2.870          H  
ATOM   5016  HA  ASN B 310      15.054  23.400 -22.780  1.00  3.610          H  
ATOM   5017 1HB  ASN B 310      13.992  20.975 -22.624  1.00  4.760          H  
ATOM   5018 2HB  ASN B 310      14.058  21.052 -24.363  1.00  4.760          H  
ATOM   5019 1HD2 ASN B 310      17.224  19.660 -22.629  1.00  4.760          H  
ATOM   5020 2HD2 ASN B 310      15.534  19.408 -22.257  1.00  4.760          H  
ATOM   5021  N   SER B 311      15.390  23.439 -25.470  1.00  2.460          N  
ATOM   5022  CA  SER B 311      15.599  24.033 -26.780  1.00  2.250          C  
ATOM   5023  C   SER B 311      14.478  23.827 -27.792  1.00  1.450          C  
ATOM   5024  O   SER B 311      13.876  22.741 -27.924  1.00  1.960          O  
ATOM   5025  CB  SER B 311      16.874  23.517 -27.401  1.00  3.230          C  
ATOM   5026  OG  SER B 311      16.995  23.977 -28.734  1.00  3.230          O  
ATOM   5027  H   SER B 311      16.113  22.850 -25.076  1.00  2.950          H  
ATOM   5028  HA  SER B 311      15.710  25.108 -26.630  1.00  2.700          H  
ATOM   5029 1HB  SER B 311      17.726  23.857 -26.813  1.00  3.880          H  
ATOM   5030 2HB  SER B 311      16.874  22.425 -27.383  1.00  3.880          H  
ATOM   5031  HG  SER B 311      17.887  23.720 -29.008  1.00  3.880          H  
ATOM   5032  N   LYS B 312      14.267  24.900 -28.556  1.00  1.060          N  
ATOM   5033  CA  LYS B 312      13.302  24.995 -29.636  1.00  0.940          C  
ATOM   5034  C   LYS B 312      13.422  23.832 -30.599  1.00  0.780          C  
ATOM   5035  O   LYS B 312      12.429  23.465 -31.217  1.00  0.830          O  
ATOM   5036  CB  LYS B 312      13.461  26.312 -30.397  1.00  1.360          C  
ATOM   5037  CG  LYS B 312      12.442  26.516 -31.527  1.00  1.360          C  
ATOM   5038  CD  LYS B 312      12.591  27.886 -32.176  1.00  1.360          C  
ATOM   5039  CE  LYS B 312      11.604  28.061 -33.323  1.00  1.360          C  
ATOM   5040  NZ  LYS B 312      11.728  29.399 -33.969  1.00  1.360          N  
ATOM   5041  H   LYS B 312      14.824  25.718 -28.348  1.00  1.270          H  
ATOM   5042  HA  LYS B 312      12.303  24.966 -29.202  1.00  1.130          H  
ATOM   5043 1HB  LYS B 312      13.369  27.145 -29.702  1.00  1.640          H  
ATOM   5044 2HB  LYS B 312      14.459  26.356 -30.835  1.00  1.640          H  
ATOM   5045 1HG  LYS B 312      12.593  25.761 -32.302  1.00  1.640          H  
ATOM   5046 2HG  LYS B 312      11.431  26.405 -31.133  1.00  1.640          H  
ATOM   5047 1HD  LYS B 312      12.415  28.664 -31.431  1.00  1.640          H  
ATOM   5048 2HD  LYS B 312      13.604  27.996 -32.560  1.00  1.640          H  
ATOM   5049 1HE  LYS B 312      11.787  27.288 -34.070  1.00  1.640          H  
ATOM   5050 2HE  LYS B 312      10.590  27.947 -32.940  1.00  1.640          H  
ATOM   5051 1HZ  LYS B 312      11.058  29.473 -34.722  1.00  1.640          H  
ATOM   5052 2HZ  LYS B 312      11.548  30.123 -33.287  1.00  1.640          H  
ATOM   5053 3HZ  LYS B 312      12.661  29.512 -34.340  1.00  1.640          H  
ATOM   5054  N   LEU B 313      14.639  23.312 -30.782  1.00  0.650          N  
ATOM   5055  CA  LEU B 313      14.884  22.220 -31.707  1.00  0.640          C  
ATOM   5056  C   LEU B 313      14.161  20.925 -31.342  1.00  0.510          C  
ATOM   5057  O   LEU B 313      13.855  20.127 -32.239  1.00  0.590          O  
ATOM   5058  CB  LEU B 313      16.383  21.957 -31.834  1.00  0.900          C  
ATOM   5059  CG  LEU B 313      17.222  23.027 -32.574  1.00  0.900          C  
ATOM   5060  CD1 LEU B 313      18.691  22.665 -32.433  1.00  0.900          C  
ATOM   5061  CD2 LEU B 313      16.826  23.078 -34.079  1.00  0.900          C  
ATOM   5062  H   LEU B 313      15.406  23.672 -30.214  1.00  0.780          H  
ATOM   5063  HA  LEU B 313      14.502  22.526 -32.673  1.00  0.770          H  
ATOM   5064 1HB  LEU B 313      16.790  21.861 -30.827  1.00  1.080          H  
ATOM   5065 2HB  LEU B 313      16.525  21.026 -32.334  1.00  1.080          H  
ATOM   5066  HG  LEU B 313      17.060  24.005 -32.120  1.00  1.080          H  
ATOM   5067 1HD1 LEU B 313      19.301  23.412 -32.942  1.00  1.080          H  
ATOM   5068 2HD1 LEU B 313      18.963  22.637 -31.378  1.00  1.080          H  
ATOM   5069 3HD1 LEU B 313      18.872  21.687 -32.878  1.00  1.080          H  
ATOM   5070 1HD2 LEU B 313      17.440  23.824 -34.583  1.00  1.080          H  
ATOM   5071 2HD2 LEU B 313      16.997  22.103 -34.535  1.00  1.080          H  
ATOM   5072 3HD2 LEU B 313      15.782  23.350 -34.208  1.00  1.080          H  
ATOM   5073  N   ASP B 314      13.925  20.651 -30.050  1.00  0.440          N  
ATOM   5074  CA  ASP B 314      13.201  19.431 -29.723  1.00  0.460          C  
ATOM   5075  C   ASP B 314      11.756  19.681 -30.049  1.00  0.370          C  
ATOM   5076  O   ASP B 314      11.060  18.803 -30.570  1.00  0.420          O  
ATOM   5077  CB  ASP B 314      13.336  19.030 -28.263  1.00  0.640          C  
ATOM   5078  CG  ASP B 314      14.702  18.507 -27.876  1.00  0.640          C  
ATOM   5079  OD1 ASP B 314      15.500  18.162 -28.722  1.00  0.640          O  
ATOM   5080  OD2 ASP B 314      14.929  18.433 -26.701  1.00  0.640          O  
ATOM   5081  H   ASP B 314      14.185  21.301 -29.302  1.00  0.530          H  
ATOM   5082  HA  ASP B 314      13.557  18.613 -30.342  1.00  0.550          H  
ATOM   5083 1HB  ASP B 314      13.108  19.895 -27.633  1.00  0.760          H  
ATOM   5084 2HB  ASP B 314      12.595  18.257 -28.033  1.00  0.760          H  
ATOM   5085  N   PHE B 315      11.304  20.905 -29.766  1.00  0.350          N  
ATOM   5086  CA  PHE B 315       9.922  21.253 -30.072  1.00  0.440          C  
ATOM   5087  C   PHE B 315       9.724  21.118 -31.586  1.00  0.400          C  
ATOM   5088  O   PHE B 315       8.738  20.537 -32.043  1.00  0.490          O  
ATOM   5089  CB  PHE B 315       9.552  22.651 -29.595  1.00  0.580          C  
ATOM   5090  CG  PHE B 315       8.104  22.971 -29.811  1.00  0.580          C  
ATOM   5091  CD1 PHE B 315       7.144  22.482 -28.923  1.00  0.580          C  
ATOM   5092  CD2 PHE B 315       7.685  23.737 -30.883  1.00  0.580          C  
ATOM   5093  CE1 PHE B 315       5.810  22.755 -29.103  1.00  0.580          C  
ATOM   5094  CE2 PHE B 315       6.343  24.009 -31.066  1.00  0.580          C  
ATOM   5095  CZ  PHE B 315       5.406  23.516 -30.172  1.00  0.580          C  
ATOM   5096  H   PHE B 315      11.941  21.571 -29.306  1.00  0.420          H  
ATOM   5097  HA  PHE B 315       9.262  20.542 -29.575  1.00  0.530          H  
ATOM   5098 1HB  PHE B 315       9.774  22.744 -28.543  1.00  0.700          H  
ATOM   5099 2HB  PHE B 315      10.146  23.390 -30.123  1.00  0.700          H  
ATOM   5100  HD1 PHE B 315       7.463  21.876 -28.078  1.00  0.700          H  
ATOM   5101  HD2 PHE B 315       8.424  24.123 -31.588  1.00  0.700          H  
ATOM   5102  HE1 PHE B 315       5.071  22.368 -28.398  1.00  0.700          H  
ATOM   5103  HE2 PHE B 315       6.019  24.612 -31.913  1.00  0.700          H  
ATOM   5104  HZ  PHE B 315       4.348  23.731 -30.316  1.00  0.700          H  
ATOM   5105  N   GLN B 316      10.656  21.675 -32.373  1.00  0.440          N  
ATOM   5106  CA  GLN B 316      10.569  21.598 -33.821  1.00  0.540          C  
ATOM   5107  C   GLN B 316      10.522  20.168 -34.316  1.00  0.470          C  
ATOM   5108  O   GLN B 316       9.676  19.847 -35.150  1.00  0.530          O  
ATOM   5109  CB  GLN B 316      11.757  22.282 -34.496  1.00  0.720          C  
ATOM   5110  CG  GLN B 316      11.697  22.234 -36.032  1.00  0.720          C  
ATOM   5111  CD  GLN B 316      12.888  22.863 -36.688  1.00  0.720          C  
ATOM   5112  OE1 GLN B 316      13.630  23.635 -36.072  1.00  0.720          O  
ATOM   5113  NE2 GLN B 316      13.091  22.541 -37.956  1.00  0.720          N  
ATOM   5114  H   GLN B 316      11.428  22.184 -31.948  1.00  0.530          H  
ATOM   5115  HA  GLN B 316       9.653  22.097 -34.132  1.00  0.650          H  
ATOM   5116 1HB  GLN B 316      11.817  23.321 -34.170  1.00  0.860          H  
ATOM   5117 2HB  GLN B 316      12.677  21.789 -34.185  1.00  0.860          H  
ATOM   5118 1HG  GLN B 316      11.655  21.197 -36.372  1.00  0.860          H  
ATOM   5119 2HG  GLN B 316      10.806  22.763 -36.367  1.00  0.860          H  
ATOM   5120 1HE2 GLN B 316      13.866  22.924 -38.456  1.00  0.860          H  
ATOM   5121 2HE2 GLN B 316      12.453  21.886 -38.442  1.00  0.860          H  
ATOM   5122  N   ALA B 317      11.425  19.301 -33.835  1.00  0.390          N  
ATOM   5123  CA  ALA B 317      11.420  17.917 -34.293  1.00  0.360          C  
ATOM   5124  C   ALA B 317      10.090  17.250 -33.949  1.00  0.330          C  
ATOM   5125  O   ALA B 317       9.539  16.503 -34.761  1.00  0.370          O  
ATOM   5126  CB  ALA B 317      12.587  17.160 -33.691  1.00  0.520          C  
ATOM   5127  H   ALA B 317      12.135  19.610 -33.162  1.00  0.470          H  
ATOM   5128  HA  ALA B 317      11.522  17.917 -35.378  1.00  0.430          H  
ATOM   5129 1HB  ALA B 317      12.594  16.134 -34.051  1.00  0.620          H  
ATOM   5130 2HB  ALA B 317      13.515  17.648 -33.975  1.00  0.620          H  
ATOM   5131 3HB  ALA B 317      12.502  17.166 -32.609  1.00  0.620          H  
ATOM   5132  N   THR B 318       9.550  17.566 -32.764  1.00  0.290          N  
ATOM   5133  CA  THR B 318       8.284  17.020 -32.299  1.00  0.290          C  
ATOM   5134  C   THR B 318       7.167  17.435 -33.258  1.00  0.340          C  
ATOM   5135  O   THR B 318       6.369  16.597 -33.698  1.00  0.360          O  
ATOM   5136  CB  THR B 318       7.996  17.525 -30.860  1.00  0.410          C  
ATOM   5137  OG1 THR B 318       9.032  17.068 -29.987  1.00  0.410          O  
ATOM   5138  CG2 THR B 318       6.679  17.023 -30.343  1.00  0.410          C  
ATOM   5139  H   THR B 318      10.071  18.172 -32.126  1.00  0.350          H  
ATOM   5140  HA  THR B 318       8.349  15.934 -32.287  1.00  0.350          H  
ATOM   5141  HB  THR B 318       7.977  18.597 -30.847  1.00  0.490          H  
ATOM   5142  HG1 THR B 318       9.854  17.583 -30.146  1.00  0.490          H  
ATOM   5143 1HG2 THR B 318       6.545  17.388 -29.339  1.00  0.490          H  
ATOM   5144 2HG2 THR B 318       5.867  17.373 -30.975  1.00  0.490          H  
ATOM   5145 3HG2 THR B 318       6.678  15.978 -30.317  1.00  0.490          H  
ATOM   5146  N   SER B 319       7.127  18.722 -33.612  1.00  0.390          N  
ATOM   5147  CA  SER B 319       6.129  19.226 -34.540  1.00  0.450          C  
ATOM   5148  C   SER B 319       6.280  18.616 -35.938  1.00  0.420          C  
ATOM   5149  O   SER B 319       5.280  18.266 -36.576  1.00  0.410          O  
ATOM   5150  CB  SER B 319       6.202  20.739 -34.621  1.00  0.610          C  
ATOM   5151  OG  SER B 319       5.810  21.334 -33.409  1.00  0.610          O  
ATOM   5152  H   SER B 319       7.788  19.380 -33.186  1.00  0.470          H  
ATOM   5153  HA  SER B 319       5.151  18.965 -34.148  1.00  0.540          H  
ATOM   5154 1HB  SER B 319       7.227  21.033 -34.856  1.00  0.730          H  
ATOM   5155 2HB  SER B 319       5.566  21.093 -35.429  1.00  0.730          H  
ATOM   5156  HG  SER B 319       5.959  22.274 -33.518  1.00  0.730          H  
ATOM   5157  N   GLU B 320       7.515  18.462 -36.435  1.00  0.400          N  
ATOM   5158  CA  GLU B 320       7.656  17.875 -37.760  1.00  0.380          C  
ATOM   5159  C   GLU B 320       7.160  16.428 -37.767  1.00  0.360          C  
ATOM   5160  O   GLU B 320       6.510  16.012 -38.729  1.00  0.370          O  
ATOM   5161  CB  GLU B 320       9.102  17.955 -38.282  1.00  0.540          C  
ATOM   5162  CG  GLU B 320       9.574  19.392 -38.626  1.00  0.540          C  
ATOM   5163  CD  GLU B 320      10.947  19.466 -39.270  1.00  0.540          C  
ATOM   5164  OE1 GLU B 320      11.509  18.435 -39.561  1.00  0.540          O  
ATOM   5165  OE2 GLU B 320      11.420  20.568 -39.488  1.00  0.540          O  
ATOM   5166  H   GLU B 320       8.333  18.794 -35.914  1.00  0.480          H  
ATOM   5167  HA  GLU B 320       7.032  18.443 -38.448  1.00  0.460          H  
ATOM   5168 1HB  GLU B 320       9.781  17.557 -37.521  1.00  0.650          H  
ATOM   5169 2HB  GLU B 320       9.206  17.335 -39.172  1.00  0.650          H  
ATOM   5170 1HG  GLU B 320       8.848  19.842 -39.301  1.00  0.650          H  
ATOM   5171 2HG  GLU B 320       9.582  19.979 -37.712  1.00  0.650          H  
ATOM   5172  N   LEU B 321       7.443  15.664 -36.702  1.00  0.340          N  
ATOM   5173  CA  LEU B 321       6.989  14.279 -36.598  1.00  0.320          C  
ATOM   5174  C   LEU B 321       5.481  14.135 -36.471  1.00  0.330          C  
ATOM   5175  O   LEU B 321       4.888  13.235 -37.074  1.00  0.360          O  
ATOM   5176  CB  LEU B 321       7.664  13.604 -35.401  1.00  0.460          C  
ATOM   5177  CG  LEU B 321       9.153  13.290 -35.532  1.00  0.460          C  
ATOM   5178  CD1 LEU B 321       9.706  12.938 -34.155  1.00  0.460          C  
ATOM   5179  CD2 LEU B 321       9.329  12.090 -36.488  1.00  0.460          C  
ATOM   5180  H   LEU B 321       8.033  16.053 -35.956  1.00  0.410          H  
ATOM   5181  HA  LEU B 321       7.287  13.771 -37.507  1.00  0.380          H  
ATOM   5182 1HB  LEU B 321       7.570  14.280 -34.555  1.00  0.550          H  
ATOM   5183 2HB  LEU B 321       7.134  12.682 -35.173  1.00  0.550          H  
ATOM   5184  HG  LEU B 321       9.685  14.166 -35.906  1.00  0.550          H  
ATOM   5185 1HD1 LEU B 321      10.752  12.733 -34.200  1.00  0.550          H  
ATOM   5186 2HD1 LEU B 321       9.547  13.777 -33.494  1.00  0.550          H  
ATOM   5187 3HD1 LEU B 321       9.206  12.076 -33.772  1.00  0.550          H  
ATOM   5188 1HD2 LEU B 321      10.363  11.863 -36.562  1.00  0.550          H  
ATOM   5189 2HD2 LEU B 321       8.796  11.222 -36.092  1.00  0.550          H  
ATOM   5190 3HD2 LEU B 321       8.948  12.321 -37.473  1.00  0.550          H  
ATOM   5191  N   VAL B 322       4.822  15.007 -35.708  1.00  0.340          N  
ATOM   5192  CA  VAL B 322       3.389  14.825 -35.564  1.00  0.380          C  
ATOM   5193  C   VAL B 322       2.703  15.157 -36.888  1.00  0.440          C  
ATOM   5194  O   VAL B 322       1.746  14.483 -37.288  1.00  0.490          O  
ATOM   5195  CB  VAL B 322       2.831  15.683 -34.397  1.00  0.520          C  
ATOM   5196  CG1 VAL B 322       2.705  17.146 -34.755  1.00  0.520          C  
ATOM   5197  CG2 VAL B 322       1.534  15.142 -33.954  1.00  0.520          C  
ATOM   5198  H   VAL B 322       5.335  15.716 -35.170  1.00  0.410          H  
ATOM   5199  HA  VAL B 322       3.197  13.781 -35.328  1.00  0.460          H  
ATOM   5200  HB  VAL B 322       3.539  15.635 -33.591  1.00  0.620          H  
ATOM   5201 1HG1 VAL B 322       2.360  17.699 -33.901  1.00  0.620          H  
ATOM   5202 2HG1 VAL B 322       3.651  17.512 -35.044  1.00  0.620          H  
ATOM   5203 3HG1 VAL B 322       1.991  17.284 -35.560  1.00  0.620          H  
ATOM   5204 1HG2 VAL B 322       1.218  15.724 -33.121  1.00  0.620          H  
ATOM   5205 2HG2 VAL B 322       0.796  15.205 -34.760  1.00  0.620          H  
ATOM   5206 3HG2 VAL B 322       1.659  14.110 -33.654  1.00  0.620          H  
ATOM   5207  N   LYS B 323       3.213  16.175 -37.604  1.00  0.460          N  
ATOM   5208  CA  LYS B 323       2.636  16.529 -38.886  1.00  0.530          C  
ATOM   5209  C   LYS B 323       2.937  15.462 -39.933  1.00  0.550          C  
ATOM   5210  O   LYS B 323       2.041  15.021 -40.654  1.00  0.620          O  
ATOM   5211  CB  LYS B 323       3.154  17.890 -39.336  1.00  0.710          C  
ATOM   5212  CG  LYS B 323       2.621  19.059 -38.518  1.00  0.710          C  
ATOM   5213  CD  LYS B 323       3.197  20.381 -38.997  1.00  0.710          C  
ATOM   5214  CE  LYS B 323       2.671  21.549 -38.168  1.00  0.710          C  
ATOM   5215  NZ  LYS B 323       3.239  22.857 -38.616  1.00  0.710          N  
ATOM   5216  H   LYS B 323       3.995  16.727 -37.237  1.00  0.550          H  
ATOM   5217  HA  LYS B 323       1.554  16.591 -38.768  1.00  0.640          H  
ATOM   5218 1HB  LYS B 323       4.245  17.900 -39.256  1.00  0.860          H  
ATOM   5219 2HB  LYS B 323       2.898  18.052 -40.382  1.00  0.860          H  
ATOM   5220 1HG  LYS B 323       1.535  19.087 -38.592  1.00  0.860          H  
ATOM   5221 2HG  LYS B 323       2.892  18.912 -37.474  1.00  0.860          H  
ATOM   5222 1HD  LYS B 323       4.286  20.347 -38.911  1.00  0.860          H  
ATOM   5223 2HD  LYS B 323       2.935  20.538 -40.042  1.00  0.860          H  
ATOM   5224 1HE  LYS B 323       1.586  21.587 -38.253  1.00  0.860          H  
ATOM   5225 2HE  LYS B 323       2.938  21.389 -37.122  1.00  0.860          H  
ATOM   5226 1HZ  LYS B 323       2.868  23.601 -38.041  1.00  0.860          H  
ATOM   5227 2HZ  LYS B 323       4.245  22.836 -38.530  1.00  0.860          H  
ATOM   5228 3HZ  LYS B 323       2.989  23.023 -39.581  1.00  0.860          H  
ATOM   5229  N   LYS B 324       4.176  14.963 -39.962  1.00  0.550          N  
ATOM   5230  CA  LYS B 324       4.600  13.952 -40.923  1.00  0.630          C  
ATOM   5231  C   LYS B 324       3.762  12.696 -40.829  1.00  0.690          C  
ATOM   5232  O   LYS B 324       3.400  12.100 -41.844  1.00  0.790          O  
ATOM   5233  CB  LYS B 324       6.072  13.601 -40.686  1.00  0.850          C  
ATOM   5234  CG  LYS B 324       6.672  12.505 -41.573  1.00  0.850          C  
ATOM   5235  CD  LYS B 324       6.790  12.911 -43.031  1.00  0.850          C  
ATOM   5236  CE  LYS B 324       7.540  11.838 -43.814  1.00  0.850          C  
ATOM   5237  NZ  LYS B 324       7.649  12.164 -45.258  1.00  0.850          N  
ATOM   5238  H   LYS B 324       4.894  15.343 -39.341  1.00  0.660          H  
ATOM   5239  HA  LYS B 324       4.481  14.366 -41.924  1.00  0.760          H  
ATOM   5240 1HB  LYS B 324       6.679  14.496 -40.812  1.00  1.020          H  
ATOM   5241 2HB  LYS B 324       6.191  13.278 -39.652  1.00  1.020          H  
ATOM   5242 1HG  LYS B 324       7.660  12.264 -41.197  1.00  1.020          H  
ATOM   5243 2HG  LYS B 324       6.061  11.603 -41.505  1.00  1.020          H  
ATOM   5244 1HD  LYS B 324       5.794  13.028 -43.463  1.00  1.020          H  
ATOM   5245 2HD  LYS B 324       7.322  13.859 -43.109  1.00  1.020          H  
ATOM   5246 1HE  LYS B 324       8.544  11.735 -43.398  1.00  1.020          H  
ATOM   5247 2HE  LYS B 324       7.016  10.888 -43.704  1.00  1.020          H  
ATOM   5248 1HZ  LYS B 324       8.155  11.421 -45.717  1.00  1.020          H  
ATOM   5249 2HZ  LYS B 324       6.725  12.245 -45.656  1.00  1.020          H  
ATOM   5250 3HZ  LYS B 324       8.147  13.033 -45.373  1.00  1.020          H  
ATOM   5251  N   MET B 325       3.421  12.306 -39.607  1.00  0.660          N  
ATOM   5252  CA  MET B 325       2.643  11.104 -39.399  1.00  0.790          C  
ATOM   5253  C   MET B 325       1.124  11.335 -39.457  1.00  0.770          C  
ATOM   5254  O   MET B 325       0.352  10.403 -39.230  1.00  0.850          O  
ATOM   5255  CB  MET B 325       3.021  10.487 -38.059  1.00  1.050          C  
ATOM   5256  CG  MET B 325       4.501  10.094 -37.905  1.00  1.050          C  
ATOM   5257  SD  MET B 325       5.082   8.854 -39.047  1.00  1.050          S  
ATOM   5258  CE  MET B 325       6.850   8.955 -38.705  1.00  1.050          C  
ATOM   5259  H   MET B 325       3.783  12.817 -38.795  1.00  0.790          H  
ATOM   5260  HA  MET B 325       2.904  10.414 -40.192  1.00  0.950          H  
ATOM   5261 1HB  MET B 325       2.795  11.204 -37.268  1.00  1.260          H  
ATOM   5262 2HB  MET B 325       2.420   9.609 -37.886  1.00  1.260          H  
ATOM   5263 1HG  MET B 325       5.123  10.974 -38.022  1.00  1.260          H  
ATOM   5264 2HG  MET B 325       4.646   9.716 -36.916  1.00  1.260          H  
ATOM   5265 1HE  MET B 325       7.382   8.241 -39.338  1.00  1.260          H  
ATOM   5266 2HE  MET B 325       7.208   9.962 -38.920  1.00  1.260          H  
ATOM   5267 3HE  MET B 325       7.036   8.723 -37.652  1.00  1.260          H  
ATOM   5268  N   GLN B 326       0.692  12.568 -39.777  1.00  0.710          N  
ATOM   5269  CA  GLN B 326      -0.719  12.957 -39.849  1.00  0.730          C  
ATOM   5270  C   GLN B 326      -1.459  12.698 -38.541  1.00  0.760          C  
ATOM   5271  O   GLN B 326      -2.641  12.369 -38.557  1.00  0.960          O  
ATOM   5272  CB  GLN B 326      -1.439  12.148 -40.944  1.00  1.010          C  
ATOM   5273  CG  GLN B 326      -0.913  12.296 -42.332  1.00  1.010          C  
ATOM   5274  CD  GLN B 326      -1.661  11.385 -43.294  1.00  1.010          C  
ATOM   5275  OE1 GLN B 326      -1.568  10.152 -43.198  1.00  1.010          O  
ATOM   5276  NE2 GLN B 326      -2.406  11.976 -44.219  1.00  1.010          N  
ATOM   5277  H   GLN B 326       1.376  13.298 -39.990  1.00  0.850          H  
ATOM   5278  HA  GLN B 326      -0.768  14.023 -40.072  1.00  0.880          H  
ATOM   5279 1HB  GLN B 326      -1.407  11.101 -40.711  1.00  1.220          H  
ATOM   5280 2HB  GLN B 326      -2.489  12.434 -40.970  1.00  1.220          H  
ATOM   5281 1HG  GLN B 326      -1.038  13.326 -42.654  1.00  1.220          H  
ATOM   5282 2HG  GLN B 326       0.143  12.021 -42.343  1.00  1.220          H  
ATOM   5283 1HE2 GLN B 326      -2.923  11.424 -44.875  1.00  1.220          H  
ATOM   5284 2HE2 GLN B 326      -2.457  12.973 -44.262  1.00  1.220          H  
ATOM   5285  N   PHE B 327      -0.804  12.896 -37.411  1.00  0.620          N  
ATOM   5286  CA  PHE B 327      -1.432  12.602 -36.135  1.00  0.640          C  
ATOM   5287  C   PHE B 327      -2.249  13.690 -35.507  1.00  0.620          C  
ATOM   5288  O   PHE B 327      -2.039  14.884 -35.730  1.00  0.610          O  
ATOM   5289  CB  PHE B 327      -0.385  12.157 -35.132  1.00  0.890          C  
ATOM   5290  CG  PHE B 327       0.187  10.809 -35.342  1.00  0.890          C  
ATOM   5291  CD1 PHE B 327      -0.461   9.797 -36.098  1.00  0.890          C  
ATOM   5292  CD2 PHE B 327       1.384  10.505 -34.740  1.00  0.890          C  
ATOM   5293  CE1 PHE B 327       0.091   8.579 -36.212  1.00  0.890          C  
ATOM   5294  CE2 PHE B 327       1.906   9.265 -34.871  1.00  0.890          C  
ATOM   5295  CZ  PHE B 327       1.260   8.312 -35.601  1.00  0.890          C  
ATOM   5296  H   PHE B 327       0.159  13.248 -37.425  1.00  0.740          H  
ATOM   5297  HA  PHE B 327      -2.143  11.801 -36.292  1.00  0.770          H  
ATOM   5298 1HB  PHE B 327       0.432  12.854 -35.181  1.00  1.070          H  
ATOM   5299 2HB  PHE B 327      -0.801  12.206 -34.122  1.00  1.070          H  
ATOM   5300  HD1 PHE B 327      -1.402   9.956 -36.594  1.00  1.070          H  
ATOM   5301  HD2 PHE B 327       1.901  11.258 -34.146  1.00  1.070          H  
ATOM   5302  HE1 PHE B 327      -0.412   7.812 -36.783  1.00  1.070          H  
ATOM   5303  HE2 PHE B 327       2.813   9.017 -34.391  1.00  1.070          H  
ATOM   5304  HZ  PHE B 327       1.672   7.335 -35.686  1.00  1.070          H  
ATOM   5305  N   ASN B 328      -3.196  13.252 -34.685  1.00  0.650          N  
ATOM   5306  CA  ASN B 328      -3.980  14.177 -33.909  1.00  0.660          C  
ATOM   5307  C   ASN B 328      -3.084  14.527 -32.750  1.00  0.610          C  
ATOM   5308  O   ASN B 328      -2.185  13.737 -32.425  1.00  0.600          O  
ATOM   5309  CB  ASN B 328      -5.272  13.537 -33.461  1.00  0.920          C  
ATOM   5310  CG  ASN B 328      -6.190  13.240 -34.603  1.00  0.920          C  
ATOM   5311  OD1 ASN B 328      -6.390  14.069 -35.501  1.00  0.920          O  
ATOM   5312  ND2 ASN B 328      -6.753  12.058 -34.599  1.00  0.920          N  
ATOM   5313  H   ASN B 328      -3.339  12.241 -34.563  1.00  0.780          H  
ATOM   5314  HA  ASN B 328      -4.178  15.081 -34.487  1.00  0.790          H  
ATOM   5315 1HB  ASN B 328      -5.050  12.607 -32.939  1.00  1.100          H  
ATOM   5316 2HB  ASN B 328      -5.781  14.199 -32.765  1.00  1.100          H  
ATOM   5317 1HD2 ASN B 328      -7.371  11.793 -35.339  1.00  1.100          H  
ATOM   5318 2HD2 ASN B 328      -6.570  11.413 -33.856  1.00  1.100          H  
ATOM   5319  N   SER B 329      -3.275  15.687 -32.138  1.00  0.590          N  
ATOM   5320  CA  SER B 329      -2.404  16.014 -31.027  1.00  0.550          C  
ATOM   5321  C   SER B 329      -2.938  17.016 -30.046  1.00  0.540          C  
ATOM   5322  O   SER B 329      -3.841  17.807 -30.341  1.00  0.580          O  
ATOM   5323  CB  SER B 329      -1.101  16.533 -31.568  1.00  0.790          C  
ATOM   5324  OG  SER B 329      -1.272  17.758 -32.235  1.00  0.790          O  
ATOM   5325  H   SER B 329      -3.995  16.332 -32.432  1.00  0.710          H  
ATOM   5326  HA  SER B 329      -2.211  15.105 -30.478  1.00  0.660          H  
ATOM   5327 1HB  SER B 329      -0.382  16.643 -30.757  1.00  0.940          H  
ATOM   5328 2HB  SER B 329      -0.719  15.806 -32.242  1.00  0.940          H  
ATOM   5329  HG  SER B 329      -0.408  17.996 -32.571  1.00  0.940          H  
ATOM   5330  N   ILE B 330      -2.332  16.983 -28.865  1.00  0.520          N  
ATOM   5331  CA  ILE B 330      -2.621  17.965 -27.829  1.00  0.520          C  
ATOM   5332  C   ILE B 330      -1.352  18.786 -27.573  1.00  0.510          C  
ATOM   5333  O   ILE B 330      -0.276  18.231 -27.329  1.00  0.560          O  
ATOM   5334  CB  ILE B 330      -3.074  17.292 -26.515  1.00  0.730          C  
ATOM   5335  CG1 ILE B 330      -4.217  16.260 -26.778  1.00  0.730          C  
ATOM   5336  CG2 ILE B 330      -3.577  18.358 -25.507  1.00  0.730          C  
ATOM   5337  CD1 ILE B 330      -5.516  16.791 -27.350  1.00  0.730          C  
ATOM   5338  H   ILE B 330      -1.630  16.243 -28.741  1.00  0.620          H  
ATOM   5339  HA  ILE B 330      -3.398  18.644 -28.178  1.00  0.620          H  
ATOM   5340  HB  ILE B 330      -2.238  16.770 -26.086  1.00  0.870          H  
ATOM   5341 1HG1 ILE B 330      -3.844  15.530 -27.469  1.00  0.870          H  
ATOM   5342 2HG1 ILE B 330      -4.436  15.764 -25.840  1.00  0.870          H  
ATOM   5343 1HG2 ILE B 330      -3.878  17.871 -24.578  1.00  0.870          H  
ATOM   5344 2HG2 ILE B 330      -2.806  19.075 -25.289  1.00  0.870          H  
ATOM   5345 3HG2 ILE B 330      -4.421  18.899 -25.912  1.00  0.870          H  
ATOM   5346 1HD1 ILE B 330      -6.200  15.967 -27.493  1.00  0.870          H  
ATOM   5347 2HD1 ILE B 330      -5.971  17.509 -26.677  1.00  0.870          H  
ATOM   5348 3HD1 ILE B 330      -5.337  17.264 -28.310  1.00  0.870          H  
ATOM   5349  N   ASN B 331      -1.466  20.115 -27.625  1.00  0.510          N  
ATOM   5350  CA  ASN B 331      -0.313  20.991 -27.368  1.00  0.530          C  
ATOM   5351  C   ASN B 331      -0.247  21.269 -25.866  1.00  0.540          C  
ATOM   5352  O   ASN B 331      -1.084  21.998 -25.330  1.00  0.620          O  
ATOM   5353  CB  ASN B 331      -0.399  22.281 -28.168  1.00  0.730          C  
ATOM   5354  CG  ASN B 331       0.850  23.139 -28.021  1.00  0.730          C  
ATOM   5355  OD1 ASN B 331       1.875  22.659 -27.527  1.00  0.730          O  
ATOM   5356  ND2 ASN B 331       0.777  24.379 -28.440  1.00  0.730          N  
ATOM   5357  H   ASN B 331      -2.368  20.520 -27.838  1.00  0.610          H  
ATOM   5358  HA  ASN B 331       0.602  20.472 -27.642  1.00  0.640          H  
ATOM   5359 1HB  ASN B 331      -0.546  22.047 -29.222  1.00  0.880          H  
ATOM   5360 2HB  ASN B 331      -1.261  22.858 -27.835  1.00  0.880          H  
ATOM   5361 1HD2 ASN B 331       1.572  24.984 -28.361  1.00  0.880          H  
ATOM   5362 2HD2 ASN B 331      -0.076  24.725 -28.833  1.00  0.880          H  
ATOM   5363  N   ILE B 332       0.693  20.624 -25.179  1.00  0.490          N  
ATOM   5364  CA  ILE B 332       0.763  20.656 -23.728  1.00  0.480          C  
ATOM   5365  C   ILE B 332       2.002  21.319 -23.153  1.00  0.480          C  
ATOM   5366  O   ILE B 332       3.133  20.937 -23.446  1.00  0.560          O  
ATOM   5367  CB  ILE B 332       0.694  19.213 -23.185  1.00  0.680          C  
ATOM   5368  CG1 ILE B 332      -0.624  18.605 -23.589  1.00  0.680          C  
ATOM   5369  CG2 ILE B 332       0.960  19.180 -21.686  1.00  0.680          C  
ATOM   5370  CD1 ILE B 332      -0.772  17.162 -23.313  1.00  0.680          C  
ATOM   5371  H   ILE B 332       1.405  20.077 -25.673  1.00  0.590          H  
ATOM   5372  HA  ILE B 332      -0.106  21.201 -23.363  1.00  0.580          H  
ATOM   5373  HB  ILE B 332       1.435  18.628 -23.689  1.00  0.810          H  
ATOM   5374 1HG1 ILE B 332      -1.429  19.141 -23.103  1.00  0.810          H  
ATOM   5375 2HG1 ILE B 332      -0.720  18.721 -24.649  1.00  0.810          H  
ATOM   5376 1HG2 ILE B 332       0.934  18.171 -21.317  1.00  0.810          H  
ATOM   5377 2HG2 ILE B 332       1.930  19.590 -21.478  1.00  0.810          H  
ATOM   5378 3HG2 ILE B 332       0.219  19.773 -21.185  1.00  0.810          H  
ATOM   5379 1HD1 ILE B 332      -1.738  16.842 -23.669  1.00  0.810          H  
ATOM   5380 2HD1 ILE B 332       0.009  16.618 -23.827  1.00  0.810          H  
ATOM   5381 3HD1 ILE B 332      -0.714  16.983 -22.263  1.00  0.810          H  
ATOM   5382  N   GLU B 333       1.792  22.282 -22.266  1.00  0.450          N  
ATOM   5383  CA  GLU B 333       2.914  22.922 -21.594  1.00  0.460          C  
ATOM   5384  C   GLU B 333       2.992  22.426 -20.148  1.00  0.490          C  
ATOM   5385  O   GLU B 333       2.174  22.809 -19.311  1.00  0.590          O  
ATOM   5386  CB  GLU B 333       2.787  24.450 -21.646  1.00  0.640          C  
ATOM   5387  CG  GLU B 333       2.865  25.032 -23.062  1.00  0.640          C  
ATOM   5388  CD  GLU B 333       2.776  26.546 -23.105  1.00  0.640          C  
ATOM   5389  OE1 GLU B 333       2.579  27.144 -22.074  1.00  0.640          O  
ATOM   5390  OE2 GLU B 333       2.909  27.097 -24.174  1.00  0.640          O  
ATOM   5391  H   GLU B 333       0.844  22.575 -22.068  1.00  0.540          H  
ATOM   5392  HA  GLU B 333       3.841  22.637 -22.096  1.00  0.550          H  
ATOM   5393 1HB  GLU B 333       1.838  24.754 -21.206  1.00  0.770          H  
ATOM   5394 2HB  GLU B 333       3.584  24.900 -21.054  1.00  0.770          H  
ATOM   5395 1HG  GLU B 333       3.807  24.720 -23.513  1.00  0.770          H  
ATOM   5396 2HG  GLU B 333       2.057  24.608 -23.660  1.00  0.770          H  
ATOM   5397  N   LEU B 334       3.958  21.545 -19.855  1.00  0.470          N  
ATOM   5398  CA  LEU B 334       4.075  20.952 -18.513  1.00  0.530          C  
ATOM   5399  C   LEU B 334       5.020  21.719 -17.610  1.00  0.530          C  
ATOM   5400  O   LEU B 334       5.265  21.308 -16.471  1.00  0.540          O  
ATOM   5401  CB  LEU B 334       4.541  19.483 -18.543  1.00  0.720          C  
ATOM   5402  CG  LEU B 334       3.621  18.433 -19.191  1.00  0.720          C  
ATOM   5403  CD1 LEU B 334       4.318  17.094 -19.162  1.00  0.720          C  
ATOM   5404  CD2 LEU B 334       2.273  18.339 -18.437  1.00  0.720          C  
ATOM   5405  H   LEU B 334       4.634  21.293 -20.588  1.00  0.560          H  
ATOM   5406  HA  LEU B 334       3.097  20.992 -18.045  1.00  0.640          H  
ATOM   5407 1HB  LEU B 334       5.470  19.452 -19.100  1.00  0.860          H  
ATOM   5408 2HB  LEU B 334       4.747  19.162 -17.521  1.00  0.860          H  
ATOM   5409  HG  LEU B 334       3.460  18.690 -20.220  1.00  0.860          H  
ATOM   5410 1HD1 LEU B 334       3.676  16.355 -19.632  1.00  0.860          H  
ATOM   5411 2HD1 LEU B 334       5.263  17.166 -19.700  1.00  0.860          H  
ATOM   5412 3HD1 LEU B 334       4.510  16.803 -18.136  1.00  0.860          H  
ATOM   5413 1HD2 LEU B 334       1.653  17.586 -18.910  1.00  0.860          H  
ATOM   5414 2HD2 LEU B 334       2.449  18.057 -17.397  1.00  0.860          H  
ATOM   5415 3HD2 LEU B 334       1.749  19.289 -18.469  1.00  0.860          H  
ATOM   5416  N   GLU B 335       5.547  22.828 -18.107  1.00  0.550          N  
ATOM   5417  CA  GLU B 335       6.481  23.636 -17.339  1.00  0.530          C  
ATOM   5418  C   GLU B 335       5.844  24.186 -16.066  1.00  0.480          C  
ATOM   5419  O   GLU B 335       6.490  24.225 -15.019  1.00  0.430          O  
ATOM   5420  CB  GLU B 335       7.008  24.782 -18.203  1.00  0.750          C  
ATOM   5421  CG  GLU B 335       7.993  25.737 -17.516  1.00  0.750          C  
ATOM   5422  CD  GLU B 335       9.305  25.105 -17.095  1.00  0.750          C  
ATOM   5423  OE1 GLU B 335       9.573  24.004 -17.518  1.00  0.750          O  
ATOM   5424  OE2 GLU B 335      10.024  25.725 -16.330  1.00  0.750          O  
ATOM   5425  H   GLU B 335       5.292  23.098 -19.048  1.00  0.660          H  
ATOM   5426  HA  GLU B 335       7.326  23.005 -17.058  1.00  0.640          H  
ATOM   5427 1HB  GLU B 335       7.509  24.368 -19.082  1.00  0.900          H  
ATOM   5428 2HB  GLU B 335       6.167  25.378 -18.559  1.00  0.900          H  
ATOM   5429 1HG  GLU B 335       8.217  26.547 -18.209  1.00  0.900          H  
ATOM   5430 2HG  GLU B 335       7.511  26.177 -16.648  1.00  0.900          H  
ATOM   5431  N   GLU B 336       4.571  24.587 -16.126  1.00  0.500          N  
ATOM   5432  CA  GLU B 336       3.931  25.136 -14.935  1.00  0.490          C  
ATOM   5433  C   GLU B 336       3.735  24.054 -13.862  1.00  0.440          C  
ATOM   5434  O   GLU B 336       3.896  24.321 -12.665  1.00  0.480          O  
ATOM   5435  CB  GLU B 336       2.593  25.778 -15.308  1.00  0.690          C  
ATOM   5436  CG  GLU B 336       2.694  27.049 -16.144  1.00  0.690          C  
ATOM   5437  CD  GLU B 336       3.378  28.172 -15.424  1.00  0.690          C  
ATOM   5438  OE1 GLU B 336       3.070  28.388 -14.280  1.00  0.690          O  
ATOM   5439  OE2 GLU B 336       4.208  28.813 -16.018  1.00  0.690          O  
ATOM   5440  H   GLU B 336       4.067  24.526 -17.000  1.00  0.600          H  
ATOM   5441  HA  GLU B 336       4.579  25.911 -14.522  1.00  0.590          H  
ATOM   5442 1HB  GLU B 336       1.996  25.065 -15.873  1.00  0.830          H  
ATOM   5443 2HB  GLU B 336       2.047  26.026 -14.403  1.00  0.830          H  
ATOM   5444 1HG  GLU B 336       3.249  26.827 -17.056  1.00  0.830          H  
ATOM   5445 2HG  GLU B 336       1.690  27.362 -16.429  1.00  0.830          H  
ATOM   5446  N   SER B 337       3.399  22.831 -14.301  1.00  0.400          N  
ATOM   5447  CA  SER B 337       3.173  21.693 -13.410  1.00  0.380          C  
ATOM   5448  C   SER B 337       4.478  21.322 -12.734  1.00  0.350          C  
ATOM   5449  O   SER B 337       4.528  21.059 -11.526  1.00  0.350          O  
ATOM   5450  CB  SER B 337       2.650  20.520 -14.205  1.00  0.540          C  
ATOM   5451  OG  SER B 337       1.392  20.789 -14.737  1.00  0.540          O  
ATOM   5452  H   SER B 337       3.251  22.701 -15.291  1.00  0.480          H  
ATOM   5453  HA  SER B 337       2.449  21.974 -12.646  1.00  0.460          H  
ATOM   5454 1HB  SER B 337       3.337  20.296 -15.014  1.00  0.650          H  
ATOM   5455 2HB  SER B 337       2.598  19.645 -13.561  1.00  0.650          H  
ATOM   5456  HG  SER B 337       1.176  20.034 -15.292  1.00  0.650          H  
ATOM   5457  N   PHE B 338       5.549  21.341 -13.526  1.00  0.360          N  
ATOM   5458  CA  PHE B 338       6.890  21.086 -13.055  1.00  0.330          C  
ATOM   5459  C   PHE B 338       7.272  22.088 -12.001  1.00  0.340          C  
ATOM   5460  O   PHE B 338       7.566  21.722 -10.863  1.00  0.370          O  
ATOM   5461  CB  PHE B 338       7.842  21.134 -14.242  1.00  0.470          C  
ATOM   5462  CG  PHE B 338       9.247  21.170 -13.905  1.00  0.470          C  
ATOM   5463  CD1 PHE B 338       9.916  20.071 -13.459  1.00  0.470          C  
ATOM   5464  CD2 PHE B 338       9.932  22.360 -14.063  1.00  0.470          C  
ATOM   5465  CE1 PHE B 338      11.239  20.157 -13.169  1.00  0.470          C  
ATOM   5466  CE2 PHE B 338      11.250  22.451 -13.776  1.00  0.470          C  
ATOM   5467  CZ  PHE B 338      11.912  21.356 -13.331  1.00  0.470          C  
ATOM   5468  H   PHE B 338       5.420  21.525 -14.524  1.00  0.430          H  
ATOM   5469  HA  PHE B 338       6.931  20.100 -12.605  1.00  0.400          H  
ATOM   5470 1HB  PHE B 338       7.665  20.270 -14.880  1.00  0.570          H  
ATOM   5471 2HB  PHE B 338       7.623  22.009 -14.837  1.00  0.570          H  
ATOM   5472  HD1 PHE B 338       9.393  19.135 -13.339  1.00  0.570          H  
ATOM   5473  HD2 PHE B 338       9.394  23.250 -14.432  1.00  0.570          H  
ATOM   5474  HE1 PHE B 338      11.755  19.284 -12.814  1.00  0.570          H  
ATOM   5475  HE2 PHE B 338      11.768  23.405 -13.907  1.00  0.570          H  
ATOM   5476  HZ  PHE B 338      12.960  21.436 -13.107  1.00  0.570          H  
ATOM   5477  N   ASN B 339       7.150  23.372 -12.316  1.00  0.340          N  
ATOM   5478  CA  ASN B 339       7.543  24.381 -11.357  1.00  0.390          C  
ATOM   5479  C   ASN B 339       6.728  24.294 -10.073  1.00  0.430          C  
ATOM   5480  O   ASN B 339       7.257  24.559  -8.995  1.00  0.470          O  
ATOM   5481  CB  ASN B 339       7.488  25.739 -12.007  1.00  0.530          C  
ATOM   5482  CG  ASN B 339       8.648  25.907 -12.956  1.00  0.530          C  
ATOM   5483  OD1 ASN B 339       9.724  25.336 -12.743  1.00  0.530          O  
ATOM   5484  ND2 ASN B 339       8.451  26.633 -14.011  1.00  0.530          N  
ATOM   5485  H   ASN B 339       6.856  23.648 -13.259  1.00  0.410          H  
ATOM   5486  HA  ASN B 339       8.579  24.192 -11.085  1.00  0.470          H  
ATOM   5487 1HB  ASN B 339       6.550  25.840 -12.564  1.00  0.630          H  
ATOM   5488 2HB  ASN B 339       7.517  26.519 -11.249  1.00  0.630          H  
ATOM   5489 1HD2 ASN B 339       9.195  26.705 -14.710  1.00  0.630          H  
ATOM   5490 2HD2 ASN B 339       7.566  27.065 -14.174  1.00  0.630          H  
ATOM   5491  N   LEU B 340       5.459  23.886 -10.152  1.00  0.440          N  
ATOM   5492  CA  LEU B 340       4.674  23.754  -8.937  1.00  0.490          C  
ATOM   5493  C   LEU B 340       5.262  22.659  -8.057  1.00  0.510          C  
ATOM   5494  O   LEU B 340       5.516  22.894  -6.870  1.00  0.580          O  
ATOM   5495  CB  LEU B 340       3.209  23.405  -9.274  1.00  0.670          C  
ATOM   5496  CG  LEU B 340       2.103  23.378  -8.103  1.00  0.670          C  
ATOM   5497  CD1 LEU B 340       2.153  22.083  -7.258  1.00  0.670          C  
ATOM   5498  CD2 LEU B 340       2.260  24.575  -7.184  1.00  0.670          C  
ATOM   5499  H   LEU B 340       5.024  23.747 -11.070  1.00  0.530          H  
ATOM   5500  HA  LEU B 340       4.717  24.699  -8.404  1.00  0.590          H  
ATOM   5501 1HB  LEU B 340       2.866  24.120 -10.024  1.00  0.800          H  
ATOM   5502 2HB  LEU B 340       3.202  22.423  -9.742  1.00  0.800          H  
ATOM   5503  HG  LEU B 340       1.135  23.419  -8.578  1.00  0.800          H  
ATOM   5504 1HD1 LEU B 340       1.364  22.130  -6.530  1.00  0.800          H  
ATOM   5505 2HD1 LEU B 340       2.005  21.227  -7.876  1.00  0.800          H  
ATOM   5506 3HD1 LEU B 340       3.086  21.980  -6.732  1.00  0.800          H  
ATOM   5507 1HD2 LEU B 340       1.464  24.552  -6.433  1.00  0.800          H  
ATOM   5508 2HD2 LEU B 340       3.223  24.544  -6.677  1.00  0.800          H  
ATOM   5509 3HD2 LEU B 340       2.177  25.498  -7.763  1.00  0.800          H  
ATOM   5510  N   LEU B 341       5.502  21.459  -8.621  1.00  0.470          N  
ATOM   5511  CA  LEU B 341       6.014  20.371  -7.784  1.00  0.530          C  
ATOM   5512  C   LEU B 341       7.413  20.682  -7.267  1.00  0.600          C  
ATOM   5513  O   LEU B 341       7.716  20.432  -6.094  1.00  0.800          O  
ATOM   5514  CB  LEU B 341       6.049  19.025  -8.541  1.00  0.720          C  
ATOM   5515  CG  LEU B 341       4.751  18.141  -8.467  1.00  0.720          C  
ATOM   5516  CD1 LEU B 341       3.620  18.798  -9.225  1.00  0.720          C  
ATOM   5517  CD2 LEU B 341       5.025  16.773  -9.011  1.00  0.720          C  
ATOM   5518  H   LEU B 341       5.284  21.312  -9.616  1.00  0.560          H  
ATOM   5519  HA  LEU B 341       5.354  20.266  -6.924  1.00  0.640          H  
ATOM   5520 1HB  LEU B 341       6.240  19.243  -9.598  1.00  0.860          H  
ATOM   5521 2HB  LEU B 341       6.883  18.435  -8.160  1.00  0.860          H  
ATOM   5522  HG  LEU B 341       4.444  18.049  -7.420  1.00  0.860          H  
ATOM   5523 1HD1 LEU B 341       2.740  18.176  -9.140  1.00  0.860          H  
ATOM   5524 2HD1 LEU B 341       3.422  19.766  -8.809  1.00  0.860          H  
ATOM   5525 3HD1 LEU B 341       3.893  18.904 -10.274  1.00  0.860          H  
ATOM   5526 1HD2 LEU B 341       4.120  16.167  -8.930  1.00  0.860          H  
ATOM   5527 2HD2 LEU B 341       5.324  16.840 -10.054  1.00  0.860          H  
ATOM   5528 3HD2 LEU B 341       5.820  16.321  -8.425  1.00  0.860          H  
ATOM   5529  N   VAL B 342       8.244  21.271  -8.117  1.00  0.500          N  
ATOM   5530  CA  VAL B 342       9.607  21.630  -7.778  1.00  0.560          C  
ATOM   5531  C   VAL B 342       9.641  22.619  -6.623  1.00  0.620          C  
ATOM   5532  O   VAL B 342      10.412  22.460  -5.671  1.00  0.710          O  
ATOM   5533  CB  VAL B 342      10.278  22.198  -9.045  1.00  0.760          C  
ATOM   5534  CG1 VAL B 342      11.594  22.835  -8.810  1.00  0.760          C  
ATOM   5535  CG2 VAL B 342      10.527  21.082  -9.994  1.00  0.760          C  
ATOM   5536  H   VAL B 342       7.908  21.467  -9.067  1.00  0.600          H  
ATOM   5537  HA  VAL B 342      10.127  20.716  -7.475  1.00  0.670          H  
ATOM   5538  HB  VAL B 342       9.614  22.936  -9.472  1.00  0.910          H  
ATOM   5539 1HG1 VAL B 342      11.971  23.206  -9.757  1.00  0.910          H  
ATOM   5540 2HG1 VAL B 342      11.501  23.669  -8.115  1.00  0.910          H  
ATOM   5541 3HG1 VAL B 342      12.274  22.131  -8.425  1.00  0.910          H  
ATOM   5542 1HG2 VAL B 342      10.957  21.512 -10.855  1.00  0.910          H  
ATOM   5543 2HG2 VAL B 342      11.214  20.371  -9.550  1.00  0.910          H  
ATOM   5544 3HG2 VAL B 342       9.604  20.577 -10.251  1.00  0.910          H  
ATOM   5545  N   LYS B 343       8.806  23.659  -6.689  1.00  0.620          N  
ATOM   5546  CA  LYS B 343       8.795  24.622  -5.609  1.00  0.720          C  
ATOM   5547  C   LYS B 343       8.278  24.047  -4.293  1.00  0.670          C  
ATOM   5548  O   LYS B 343       8.919  24.242  -3.255  1.00  0.800          O  
ATOM   5549  CB  LYS B 343       7.971  25.847  -5.999  1.00  0.970          C  
ATOM   5550  CG  LYS B 343       8.632  26.736  -7.054  1.00  0.970          C  
ATOM   5551  CD  LYS B 343       7.732  27.906  -7.432  1.00  0.970          C  
ATOM   5552  CE  LYS B 343       8.376  28.791  -8.493  1.00  0.970          C  
ATOM   5553  NZ  LYS B 343       7.486  29.924  -8.889  1.00  0.970          N  
ATOM   5554  H   LYS B 343       8.203  23.793  -7.503  1.00  0.740          H  
ATOM   5555  HA  LYS B 343       9.821  24.947  -5.443  1.00  0.860          H  
ATOM   5556 1HB  LYS B 343       7.006  25.513  -6.398  1.00  1.160          H  
ATOM   5557 2HB  LYS B 343       7.772  26.449  -5.116  1.00  1.160          H  
ATOM   5558 1HG  LYS B 343       9.570  27.120  -6.656  1.00  1.160          H  
ATOM   5559 2HG  LYS B 343       8.857  26.147  -7.941  1.00  1.160          H  
ATOM   5560 1HD  LYS B 343       6.791  27.514  -7.825  1.00  1.160          H  
ATOM   5561 2HD  LYS B 343       7.517  28.504  -6.548  1.00  1.160          H  
ATOM   5562 1HE  LYS B 343       9.310  29.194  -8.104  1.00  1.160          H  
ATOM   5563 2HE  LYS B 343       8.593  28.186  -9.376  1.00  1.160          H  
ATOM   5564 1HZ  LYS B 343       7.945  30.485  -9.593  1.00  1.160          H  
ATOM   5565 2HZ  LYS B 343       6.621  29.557  -9.262  1.00  1.160          H  
ATOM   5566 3HZ  LYS B 343       7.287  30.497  -8.081  1.00  1.160          H  
ATOM   5567  N   THR B 344       7.181  23.269  -4.308  1.00  0.530          N  
ATOM   5568  CA  THR B 344       6.646  22.783  -3.034  1.00  0.490          C  
ATOM   5569  C   THR B 344       7.609  21.820  -2.346  1.00  0.500          C  
ATOM   5570  O   THR B 344       7.692  21.775  -1.119  1.00  0.610          O  
ATOM   5571  CB  THR B 344       5.263  22.110  -3.193  1.00  0.700          C  
ATOM   5572  OG1 THR B 344       5.349  21.003  -4.099  1.00  0.700          O  
ATOM   5573  CG2 THR B 344       4.218  23.097  -3.716  1.00  0.700          C  
ATOM   5574  H   THR B 344       6.682  23.066  -5.186  1.00  0.640          H  
ATOM   5575  HA  THR B 344       6.515  23.640  -2.375  1.00  0.590          H  
ATOM   5576  HB  THR B 344       4.947  21.755  -2.232  1.00  0.840          H  
ATOM   5577  HG1 THR B 344       5.899  20.311  -3.727  1.00  0.840          H  
ATOM   5578 1HG2 THR B 344       3.249  22.598  -3.806  1.00  0.840          H  
ATOM   5579 2HG2 THR B 344       4.135  23.931  -3.023  1.00  0.840          H  
ATOM   5580 3HG2 THR B 344       4.519  23.467  -4.686  1.00  0.840          H  
ATOM   5581  N   LEU B 345       8.382  21.090  -3.134  1.00  0.520          N  
ATOM   5582  CA  LEU B 345       9.361  20.143  -2.627  1.00  0.620          C  
ATOM   5583  C   LEU B 345      10.742  20.690  -2.274  1.00  0.670          C  
ATOM   5584  O   LEU B 345      11.577  19.926  -1.777  1.00  0.990          O  
ATOM   5585  CB  LEU B 345       9.575  19.091  -3.689  1.00  0.830          C  
ATOM   5586  CG  LEU B 345       8.467  18.170  -4.006  1.00  0.830          C  
ATOM   5587  CD1 LEU B 345       8.861  17.418  -5.231  1.00  0.830          C  
ATOM   5588  CD2 LEU B 345       8.298  17.211  -2.866  1.00  0.830          C  
ATOM   5589  H   LEU B 345       8.234  21.138  -4.151  1.00  0.620          H  
ATOM   5590  HA  LEU B 345       8.950  19.706  -1.723  1.00  0.740          H  
ATOM   5591 1HB  LEU B 345       9.772  19.632  -4.610  1.00  0.990          H  
ATOM   5592 2HB  LEU B 345      10.450  18.499  -3.427  1.00  0.990          H  
ATOM   5593  HG  LEU B 345       7.543  18.712  -4.194  1.00  0.990          H  
ATOM   5594 1HD1 LEU B 345       8.093  16.717  -5.490  1.00  0.990          H  
ATOM   5595 2HD1 LEU B 345       9.006  18.114  -6.056  1.00  0.990          H  
ATOM   5596 3HD1 LEU B 345       9.790  16.898  -5.024  1.00  0.990          H  
ATOM   5597 1HD2 LEU B 345       7.539  16.502  -3.096  1.00  0.990          H  
ATOM   5598 2HD2 LEU B 345       9.238  16.706  -2.743  1.00  0.990          H  
ATOM   5599 3HD2 LEU B 345       8.031  17.725  -1.951  1.00  0.990          H  
ATOM   5600  N   GLY B 346      11.020  21.966  -2.555  1.00  0.510          N  
ATOM   5601  CA  GLY B 346      12.359  22.488  -2.307  1.00  0.670          C  
ATOM   5602  C   GLY B 346      13.421  21.987  -3.314  1.00  1.030          C  
ATOM   5603  O   GLY B 346      14.598  21.822  -2.951  1.00  1.470          O  
ATOM   5604  H   GLY B 346      10.287  22.595  -2.905  1.00  0.610          H  
ATOM   5605 1HA  GLY B 346      12.318  23.577  -2.346  1.00  0.800          H  
ATOM   5606 2HA  GLY B 346      12.657  22.224  -1.295  1.00  0.800          H  
ATOM   5607  N   ILE B 347      13.018  21.693  -4.553  1.00  1.120          N  
ATOM   5608  CA  ILE B 347      13.948  21.185  -5.557  1.00  1.670          C  
ATOM   5609  C   ILE B 347      14.519  22.338  -6.375  1.00  2.020          C  
ATOM   5610  O   ILE B 347      13.788  23.223  -6.804  1.00  2.090          O  
ATOM   5611  CB  ILE B 347      13.265  20.158  -6.508  1.00  2.120          C  
ATOM   5612  CG1 ILE B 347      12.635  19.003  -5.716  1.00  2.120          C  
ATOM   5613  CG2 ILE B 347      14.240  19.639  -7.625  1.00  2.120          C  
ATOM   5614  CD1 ILE B 347      13.528  18.212  -4.823  1.00  2.120          C  
ATOM   5615  H   ILE B 347      12.044  21.865  -4.826  1.00  1.340          H  
ATOM   5616  HA  ILE B 347      14.780  20.700  -5.057  1.00  2.000          H  
ATOM   5617  HB  ILE B 347      12.443  20.637  -6.961  1.00  2.540          H  
ATOM   5618 1HG1 ILE B 347      11.874  19.412  -5.118  1.00  2.540          H  
ATOM   5619 2HG1 ILE B 347      12.192  18.316  -6.430  1.00  2.540          H  
ATOM   5620 1HG2 ILE B 347      13.709  18.948  -8.279  1.00  2.540          H  
ATOM   5621 2HG2 ILE B 347      14.611  20.470  -8.220  1.00  2.540          H  
ATOM   5622 3HG2 ILE B 347      15.088  19.121  -7.170  1.00  2.540          H  
ATOM   5623 1HD1 ILE B 347      12.943  17.431  -4.333  1.00  2.540          H  
ATOM   5624 2HD1 ILE B 347      14.335  17.754  -5.391  1.00  2.540          H  
ATOM   5625 3HD1 ILE B 347      13.949  18.857  -4.063  1.00  2.540          H  
ATOM   5626  N   ASP B 348      15.836  22.362  -6.547  1.00  2.380          N  
ATOM   5627  CA  ASP B 348      16.466  23.391  -7.371  1.00  2.910          C  
ATOM   5628  C   ASP B 348      17.152  22.750  -8.589  1.00  2.830          C  
ATOM   5629  O   ASP B 348      18.314  22.332  -8.452  1.00  2.400          O  
ATOM   5630  CB  ASP B 348      17.499  24.202  -6.602  1.00  3.860          C  
ATOM   5631  CG  ASP B 348      18.102  25.331  -7.503  1.00  3.860          C  
ATOM   5632  OD1 ASP B 348      17.906  25.282  -8.723  1.00  3.860          O  
ATOM   5633  OD2 ASP B 348      18.757  26.224  -6.981  1.00  3.860          O  
ATOM   5634  H   ASP B 348      16.387  21.632  -6.117  1.00  2.860          H  
ATOM   5635  HA  ASP B 348      15.710  24.107  -7.673  1.00  3.490          H  
ATOM   5636 1HB  ASP B 348      17.033  24.650  -5.717  1.00  4.630          H  
ATOM   5637 2HB  ASP B 348      18.305  23.547  -6.261  1.00  4.630          H  
ATOM   5638  N   PRO B 349      16.486  22.712  -9.772  1.00  3.440          N  
ATOM   5639  CA  PRO B 349      16.878  22.064 -11.016  1.00  3.600          C  
ATOM   5640  C   PRO B 349      18.205  22.497 -11.609  1.00  3.550          C  
ATOM   5641  O   PRO B 349      18.723  21.800 -12.481  1.00  3.710          O  
ATOM   5642  CB  PRO B 349      15.760  22.478 -11.986  1.00  5.400          C  
ATOM   5643  CG  PRO B 349      14.580  22.768 -11.127  1.00  5.400          C  
ATOM   5644  CD  PRO B 349      15.153  23.366  -9.880  1.00  5.400          C  
ATOM   5645  HA  PRO B 349      16.876  20.976 -10.859  1.00  4.320          H  
ATOM   5646 1HB  PRO B 349      16.087  23.367 -12.552  1.00  6.480          H  
ATOM   5647 2HB  PRO B 349      15.594  21.689 -12.724  1.00  6.480          H  
ATOM   5648 1HG  PRO B 349      13.888  23.451 -11.647  1.00  6.480          H  
ATOM   5649 2HG  PRO B 349      14.015  21.851 -10.916  1.00  6.480          H  
ATOM   5650 1HD  PRO B 349      15.254  24.464  -9.956  1.00  6.480          H  
ATOM   5651 2HD  PRO B 349      14.496  23.062  -9.087  1.00  6.480          H  
ATOM   5652  N   LYS B 350      18.740  23.671 -11.220  1.00  3.620          N  
ATOM   5653  CA  LYS B 350      20.007  24.054 -11.847  1.00  3.800          C  
ATOM   5654  C   LYS B 350      21.153  23.206 -11.299  1.00  2.930          C  
ATOM   5655  O   LYS B 350      22.227  23.144 -11.901  1.00  2.930          O  
ATOM   5656  CB  LYS B 350      20.297  25.562 -11.740  1.00  5.250          C  
ATOM   5657  CG  LYS B 350      20.693  26.106 -10.384  1.00  5.250          C  
ATOM   5658  CD  LYS B 350      20.903  27.625 -10.451  1.00  5.250          C  
ATOM   5659  CE  LYS B 350      21.279  28.245  -9.089  1.00  5.250          C  
ATOM   5660  NZ  LYS B 350      20.107  28.366  -8.138  1.00  5.250          N  
ATOM   5661  H   LYS B 350      18.322  24.259 -10.475  1.00  4.340          H  
ATOM   5662  HA  LYS B 350      19.932  23.835 -12.912  1.00  4.560          H  
ATOM   5663 1HB  LYS B 350      21.095  25.816 -12.436  1.00  6.300          H  
ATOM   5664 2HB  LYS B 350      19.411  26.109 -12.056  1.00  6.300          H  
ATOM   5665 1HG  LYS B 350      19.964  25.856  -9.643  1.00  6.300          H  
ATOM   5666 2HG  LYS B 350      21.638  25.661 -10.109  1.00  6.300          H  
ATOM   5667 1HD  LYS B 350      21.697  27.842 -11.163  1.00  6.300          H  
ATOM   5668 2HD  LYS B 350      19.986  28.093 -10.805  1.00  6.300          H  
ATOM   5669 1HE  LYS B 350      22.043  27.628  -8.622  1.00  6.300          H  
ATOM   5670 2HE  LYS B 350      21.686  29.238  -9.264  1.00  6.300          H  
ATOM   5671 1HZ  LYS B 350      20.421  28.783  -7.282  1.00  6.300          H  
ATOM   5672 2HZ  LYS B 350      19.401  28.946  -8.546  1.00  6.300          H  
ATOM   5673 3HZ  LYS B 350      19.678  27.458  -7.902  1.00  6.300          H  
ATOM   5674  N   LYS B 351      20.935  22.579 -10.139  1.00  2.420          N  
ATOM   5675  CA  LYS B 351      21.935  21.716  -9.539  1.00  1.730          C  
ATOM   5676  C   LYS B 351      21.356  20.316  -9.451  1.00  1.360          C  
ATOM   5677  O   LYS B 351      21.995  19.327  -9.823  1.00  1.760          O  
ATOM   5678  CB  LYS B 351      22.337  22.187  -8.132  1.00  2.700          C  
ATOM   5679  CG  LYS B 351      22.950  23.590  -8.032  1.00  2.700          C  
ATOM   5680  CD  LYS B 351      24.276  23.710  -8.785  1.00  2.700          C  
ATOM   5681  CE  LYS B 351      24.909  25.079  -8.583  1.00  2.700          C  
ATOM   5682  NZ  LYS B 351      26.195  25.218  -9.334  1.00  2.700          N  
ATOM   5683  H   LYS B 351      20.021  22.661  -9.691  1.00  2.900          H  
ATOM   5684  HA  LYS B 351      22.812  21.671 -10.181  1.00  2.080          H  
ATOM   5685 1HB  LYS B 351      21.454  22.178  -7.490  1.00  3.240          H  
ATOM   5686 2HB  LYS B 351      23.050  21.481  -7.709  1.00  3.240          H  
ATOM   5687 1HG  LYS B 351      22.242  24.307  -8.419  1.00  3.240          H  
ATOM   5688 2HG  LYS B 351      23.126  23.821  -6.981  1.00  3.240          H  
ATOM   5689 1HD  LYS B 351      24.967  22.937  -8.448  1.00  3.240          H  
ATOM   5690 2HD  LYS B 351      24.102  23.580  -9.854  1.00  3.240          H  
ATOM   5691 1HE  LYS B 351      24.213  25.842  -8.930  1.00  3.240          H  
ATOM   5692 2HE  LYS B 351      25.101  25.230  -7.522  1.00  3.240          H  
ATOM   5693 1HZ  LYS B 351      26.580  26.140  -9.177  1.00  3.240          H  
ATOM   5694 2HZ  LYS B 351      26.853  24.521  -9.014  1.00  3.240          H  
ATOM   5695 3HZ  LYS B 351      26.024  25.090 -10.323  1.00  3.240          H  
ATOM   5696  N   ASP B 352      20.116  20.218  -8.966  1.00  0.810          N  
ATOM   5697  CA  ASP B 352      19.469  18.932  -8.797  1.00  0.860          C  
ATOM   5698  C   ASP B 352      18.705  18.617 -10.058  1.00  0.650          C  
ATOM   5699  O   ASP B 352      17.467  18.558 -10.070  1.00  0.770          O  
ATOM   5700  CB  ASP B 352      18.542  18.970  -7.592  1.00  1.180          C  
ATOM   5701  CG  ASP B 352      18.000  17.604  -7.113  1.00  1.180          C  
ATOM   5702  OD1 ASP B 352      18.253  16.523  -7.688  1.00  1.180          O  
ATOM   5703  OD2 ASP B 352      17.350  17.659  -6.106  1.00  1.180          O  
ATOM   5704  H   ASP B 352      19.595  21.049  -8.703  1.00  0.970          H  
ATOM   5705  HA  ASP B 352      20.229  18.167  -8.641  1.00  1.030          H  
ATOM   5706 1HB  ASP B 352      19.063  19.446  -6.762  1.00  1.420          H  
ATOM   5707 2HB  ASP B 352      17.688  19.608  -7.833  1.00  1.420          H  
ATOM   5708  N   PHE B 353      19.463  18.396 -11.123  1.00  0.480          N  
ATOM   5709  CA  PHE B 353      18.889  18.130 -12.428  1.00  0.510          C  
ATOM   5710  C   PHE B 353      18.330  16.724 -12.474  1.00  0.490          C  
ATOM   5711  O   PHE B 353      17.531  16.388 -13.349  1.00  0.670          O  
ATOM   5712  CB  PHE B 353      19.912  18.334 -13.540  1.00  0.700          C  
ATOM   5713  CG  PHE B 353      21.034  17.350 -13.543  1.00  0.700          C  
ATOM   5714  CD1 PHE B 353      20.904  16.142 -14.195  1.00  0.700          C  
ATOM   5715  CD2 PHE B 353      22.222  17.629 -12.911  1.00  0.700          C  
ATOM   5716  CE1 PHE B 353      21.931  15.239 -14.224  1.00  0.700          C  
ATOM   5717  CE2 PHE B 353      23.253  16.717 -12.932  1.00  0.700          C  
ATOM   5718  CZ  PHE B 353      23.102  15.522 -13.593  1.00  0.700          C  
ATOM   5719  H   PHE B 353      20.477  18.468 -10.984  1.00  0.580          H  
ATOM   5720  HA  PHE B 353      18.076  18.839 -12.593  1.00  0.610          H  
ATOM   5721 1HB  PHE B 353      19.412  18.281 -14.505  1.00  0.840          H  
ATOM   5722 2HB  PHE B 353      20.337  19.338 -13.452  1.00  0.840          H  
ATOM   5723  HD1 PHE B 353      19.970  15.909 -14.702  1.00  0.840          H  
ATOM   5724  HD2 PHE B 353      22.349  18.586 -12.388  1.00  0.840          H  
ATOM   5725  HE1 PHE B 353      21.819  14.289 -14.753  1.00  0.840          H  
ATOM   5726  HE2 PHE B 353      24.193  16.946 -12.427  1.00  0.840          H  
ATOM   5727  HZ  PHE B 353      23.918  14.797 -13.621  1.00  0.840          H  
ATOM   5728  N   LEU B 354      18.738  15.896 -11.522  1.00  0.470          N  
ATOM   5729  CA  LEU B 354      18.288  14.532 -11.467  1.00  0.550          C  
ATOM   5730  C   LEU B 354      16.883  14.486 -10.900  1.00  0.400          C  
ATOM   5731  O   LEU B 354      15.998  13.883 -11.518  1.00  0.340          O  
ATOM   5732  CB  LEU B 354      19.243  13.713 -10.593  1.00  0.740          C  
ATOM   5733  CG  LEU B 354      20.688  13.524 -11.137  1.00  0.740          C  
ATOM   5734  CD1 LEU B 354      21.546  12.900 -10.064  1.00  0.740          C  
ATOM   5735  CD2 LEU B 354      20.674  12.622 -12.368  1.00  0.740          C  
ATOM   5736  H   LEU B 354      19.390  16.240 -10.833  1.00  0.560          H  
ATOM   5737  HA  LEU B 354      18.256  14.130 -12.475  1.00  0.660          H  
ATOM   5738 1HB  LEU B 354      19.312  14.194  -9.616  1.00  0.890          H  
ATOM   5739 2HB  LEU B 354      18.812  12.728 -10.453  1.00  0.890          H  
ATOM   5740  HG  LEU B 354      21.111  14.494 -11.395  1.00  0.890          H  
ATOM   5741 1HD1 LEU B 354      22.562  12.775 -10.440  1.00  0.890          H  
ATOM   5742 2HD1 LEU B 354      21.563  13.548  -9.187  1.00  0.890          H  
ATOM   5743 3HD1 LEU B 354      21.142  11.927  -9.788  1.00  0.890          H  
ATOM   5744 1HD2 LEU B 354      21.696  12.494 -12.730  1.00  0.890          H  
ATOM   5745 2HD2 LEU B 354      20.261  11.650 -12.103  1.00  0.890          H  
ATOM   5746 3HD2 LEU B 354      20.077  13.063 -13.156  1.00  0.890          H  
ATOM   5747  N   THR B 355      16.634  15.162  -9.767  1.00  0.400          N  
ATOM   5748  CA  THR B 355      15.288  15.095  -9.228  1.00  0.360          C  
ATOM   5749  C   THR B 355      14.364  15.842 -10.165  1.00  0.260          C  
ATOM   5750  O   THR B 355      13.257  15.378 -10.453  1.00  0.230          O  
ATOM   5751  CB  THR B 355      15.176  15.663  -7.812  1.00  0.520          C  
ATOM   5752  OG1 THR B 355      16.074  14.961  -6.955  1.00  0.520          O  
ATOM   5753  CG2 THR B 355      13.764  15.409  -7.319  1.00  0.520          C  
ATOM   5754  H   THR B 355      17.356  15.674  -9.239  1.00  0.480          H  
ATOM   5755  HA  THR B 355      14.974  14.055  -9.199  1.00  0.430          H  
ATOM   5756  HB  THR B 355      15.398  16.723  -7.795  1.00  0.620          H  
ATOM   5757  HG1 THR B 355      16.987  15.311  -7.129  1.00  0.620          H  
ATOM   5758 1HG2 THR B 355      13.659  15.759  -6.305  1.00  0.620          H  
ATOM   5759 2HG2 THR B 355      13.044  15.920  -7.949  1.00  0.620          H  
ATOM   5760 3HG2 THR B 355      13.577  14.339  -7.346  1.00  0.620          H  
ATOM   5761  N   ALA B 356      14.798  17.021 -10.632  1.00  0.260          N  
ATOM   5762  CA  ALA B 356      13.978  17.803 -11.529  1.00  0.240          C  
ATOM   5763  C   ALA B 356      13.657  17.026 -12.804  1.00  0.200          C  
ATOM   5764  O   ALA B 356      12.524  17.070 -13.292  1.00  0.230          O  
ATOM   5765  CB  ALA B 356      14.693  19.080 -11.856  1.00  0.340          C  
ATOM   5766  H   ALA B 356      15.711  17.397 -10.345  1.00  0.310          H  
ATOM   5767  HA  ALA B 356      13.038  18.028 -11.026  1.00  0.290          H  
ATOM   5768 1HB  ALA B 356      14.097  19.673 -12.503  1.00  0.410          H  
ATOM   5769 2HB  ALA B 356      14.892  19.615 -10.932  1.00  0.410          H  
ATOM   5770 3HB  ALA B 356      15.633  18.845 -12.349  1.00  0.410          H  
ATOM   5771  N   GLY B 357      14.640  16.288 -13.332  1.00  0.210          N  
ATOM   5772  CA  GLY B 357      14.453  15.487 -14.524  1.00  0.220          C  
ATOM   5773  C   GLY B 357      13.382  14.437 -14.298  1.00  0.180          C  
ATOM   5774  O   GLY B 357      12.496  14.242 -15.140  1.00  0.180          O  
ATOM   5775  H   GLY B 357      15.584  16.307 -12.945  1.00  0.250          H  
ATOM   5776 1HA  GLY B 357      14.176  16.131 -15.356  1.00  0.260          H  
ATOM   5777 2HA  GLY B 357      15.400  15.009 -14.769  1.00  0.260          H  
ATOM   5778  N   ASN B 358      13.459  13.746 -13.157  1.00  0.170          N  
ATOM   5779  CA  ASN B 358      12.470  12.736 -12.840  1.00  0.160          C  
ATOM   5780  C   ASN B 358      11.068  13.348 -12.688  1.00  0.140          C  
ATOM   5781  O   ASN B 358      10.088  12.743 -13.123  1.00  0.140          O  
ATOM   5782  CB  ASN B 358      12.896  11.975 -11.603  1.00  0.230          C  
ATOM   5783  CG  ASN B 358      14.044  10.997 -11.854  1.00  0.230          C  
ATOM   5784  OD1 ASN B 358      14.299  10.506 -12.972  1.00  0.230          O  
ATOM   5785  ND2 ASN B 358      14.763  10.698 -10.813  1.00  0.230          N  
ATOM   5786  H   ASN B 358      14.252  13.908 -12.524  1.00  0.200          H  
ATOM   5787  HA  ASN B 358      12.422  12.039 -13.673  1.00  0.190          H  
ATOM   5788 1HB  ASN B 358      13.207  12.684 -10.830  1.00  0.270          H  
ATOM   5789 2HB  ASN B 358      12.060  11.427 -11.224  1.00  0.270          H  
ATOM   5790 1HD2 ASN B 358      15.530  10.067 -10.904  1.00  0.270          H  
ATOM   5791 2HD2 ASN B 358      14.568  11.117  -9.909  1.00  0.270          H  
ATOM   5792  N   ILE B 359      10.966  14.573 -12.144  1.00  0.130          N  
ATOM   5793  CA  ILE B 359       9.652  15.211 -12.016  1.00  0.130          C  
ATOM   5794  C   ILE B 359       9.066  15.447 -13.404  1.00  0.120          C  
ATOM   5795  O   ILE B 359       7.879  15.182 -13.624  1.00  0.110          O  
ATOM   5796  CB  ILE B 359       9.708  16.567 -11.248  1.00  0.180          C  
ATOM   5797  CG1 ILE B 359      10.054  16.305  -9.752  1.00  0.180          C  
ATOM   5798  CG2 ILE B 359       8.324  17.333 -11.383  1.00  0.180          C  
ATOM   5799  CD1 ILE B 359      10.440  17.547  -8.954  1.00  0.180          C  
ATOM   5800  H   ILE B 359      11.809  15.008 -11.752  1.00  0.160          H  
ATOM   5801  HA  ILE B 359       8.994  14.544 -11.476  1.00  0.160          H  
ATOM   5802  HB  ILE B 359      10.503  17.181 -11.664  1.00  0.220          H  
ATOM   5803 1HG1 ILE B 359       9.193  15.853  -9.273  1.00  0.220          H  
ATOM   5804 2HG1 ILE B 359      10.879  15.599  -9.707  1.00  0.220          H  
ATOM   5805 1HG2 ILE B 359       8.363  18.285 -10.859  1.00  0.220          H  
ATOM   5806 2HG2 ILE B 359       8.098  17.527 -12.424  1.00  0.220          H  
ATOM   5807 3HG2 ILE B 359       7.532  16.727 -10.963  1.00  0.220          H  
ATOM   5808 1HD1 ILE B 359      10.662  17.261  -7.936  1.00  0.220          H  
ATOM   5809 2HD1 ILE B 359      11.321  17.998  -9.397  1.00  0.220          H  
ATOM   5810 3HD1 ILE B 359       9.627  18.265  -8.947  1.00  0.220          H  
ATOM   5811  N   LYS B 360       9.871  15.974 -14.332  1.00  0.130          N  
ATOM   5812  CA  LYS B 360       9.381  16.244 -15.682  1.00  0.130          C  
ATOM   5813  C   LYS B 360       8.894  14.966 -16.362  1.00  0.120          C  
ATOM   5814  O   LYS B 360       7.808  14.937 -16.957  1.00  0.130          O  
ATOM   5815  CB  LYS B 360      10.499  16.829 -16.547  1.00  0.180          C  
ATOM   5816  CG  LYS B 360      10.938  18.200 -16.153  1.00  0.180          C  
ATOM   5817  CD  LYS B 360      12.069  18.706 -17.018  1.00  0.180          C  
ATOM   5818  CE  LYS B 360      12.678  19.966 -16.423  1.00  0.180          C  
ATOM   5819  NZ  LYS B 360      13.818  20.487 -17.217  1.00  0.180          N  
ATOM   5820  H   LYS B 360      10.837  16.212 -14.067  1.00  0.160          H  
ATOM   5821  HA  LYS B 360       8.548  16.944 -15.619  1.00  0.160          H  
ATOM   5822 1HB  LYS B 360      11.373  16.177 -16.491  1.00  0.220          H  
ATOM   5823 2HB  LYS B 360      10.179  16.858 -17.586  1.00  0.220          H  
ATOM   5824 1HG  LYS B 360      10.094  18.890 -16.216  1.00  0.220          H  
ATOM   5825 2HG  LYS B 360      11.278  18.159 -15.138  1.00  0.220          H  
ATOM   5826 1HD  LYS B 360      12.847  17.942 -17.119  1.00  0.220          H  
ATOM   5827 2HD  LYS B 360      11.671  18.927 -17.988  1.00  0.220          H  
ATOM   5828 1HE  LYS B 360      11.916  20.739 -16.341  1.00  0.220          H  
ATOM   5829 2HE  LYS B 360      13.046  19.716 -15.434  1.00  0.220          H  
ATOM   5830 1HZ  LYS B 360      14.207  21.297 -16.764  1.00  0.220          H  
ATOM   5831 2HZ  LYS B 360      14.540  19.763 -17.301  1.00  0.220          H  
ATOM   5832 3HZ  LYS B 360      13.525  20.739 -18.139  1.00  0.220          H  
ATOM   5833  N   ALA B 361       9.701  13.899 -16.270  1.00  0.110          N  
ATOM   5834  CA  ALA B 361       9.354  12.628 -16.892  1.00  0.110          C  
ATOM   5835  C   ALA B 361       8.079  12.043 -16.309  1.00  0.100          C  
ATOM   5836  O   ALA B 361       7.236  11.502 -17.037  1.00  0.110          O  
ATOM   5837  CB  ALA B 361      10.497  11.653 -16.725  1.00  0.150          C  
ATOM   5838  H   ALA B 361      10.596  13.987 -15.773  1.00  0.130          H  
ATOM   5839  HA  ALA B 361       9.186  12.800 -17.949  1.00  0.130          H  
ATOM   5840 1HB  ALA B 361      10.251  10.725 -17.213  1.00  0.180          H  
ATOM   5841 2HB  ALA B 361      11.399  12.070 -17.172  1.00  0.180          H  
ATOM   5842 3HB  ALA B 361      10.666  11.486 -15.670  1.00  0.180          H  
ATOM   5843  N   ARG B 362       7.900  12.153 -14.997  1.00  0.100          N  
ATOM   5844  CA  ARG B 362       6.692  11.609 -14.426  1.00  0.090          C  
ATOM   5845  C   ARG B 362       5.477  12.452 -14.793  1.00  0.090          C  
ATOM   5846  O   ARG B 362       4.408  11.910 -15.068  1.00  0.090          O  
ATOM   5847  CB  ARG B 362       6.810  11.423 -12.959  1.00  0.130          C  
ATOM   5848  CG  ARG B 362       7.799  10.396 -12.550  1.00  0.130          C  
ATOM   5849  CD  ARG B 362       7.679   9.986 -11.189  1.00  0.130          C  
ATOM   5850  NE  ARG B 362       8.713   9.066 -10.865  1.00  0.130          N  
ATOM   5851  CZ  ARG B 362       9.830   9.355 -10.207  1.00  0.130          C  
ATOM   5852  NH1 ARG B 362      10.049  10.563  -9.722  1.00  0.130          N  
ATOM   5853  NH2 ARG B 362      10.710   8.395 -10.073  1.00  0.130          N  
ATOM   5854  H   ARG B 362       8.630  12.559 -14.397  1.00  0.120          H  
ATOM   5855  HA  ARG B 362       6.530  10.632 -14.840  1.00  0.110          H  
ATOM   5856 1HB  ARG B 362       7.064  12.369 -12.484  1.00  0.160          H  
ATOM   5857 2HB  ARG B 362       5.851  11.075 -12.617  1.00  0.160          H  
ATOM   5858 1HG  ARG B 362       7.706   9.524 -13.166  1.00  0.160          H  
ATOM   5859 2HG  ARG B 362       8.768  10.804 -12.658  1.00  0.160          H  
ATOM   5860 1HD  ARG B 362       7.739  10.832 -10.535  1.00  0.160          H  
ATOM   5861 2HD  ARG B 362       6.748   9.503 -11.055  1.00  0.160          H  
ATOM   5862  HE  ARG B 362       8.647   8.105 -11.239  1.00  0.160          H  
ATOM   5863 1HH1 ARG B 362       9.371  11.293  -9.844  1.00  0.160          H  
ATOM   5864 2HH1 ARG B 362      10.905  10.759  -9.229  1.00  0.160          H  
ATOM   5865 1HH2 ARG B 362      10.481   7.488 -10.506  1.00  0.160          H  
ATOM   5866 2HH2 ARG B 362      11.587   8.553  -9.595  1.00  0.160          H  
ATOM   5867  N   LEU B 363       5.610  13.773 -14.862  1.00  0.110          N  
ATOM   5868  CA  LEU B 363       4.445  14.548 -15.255  1.00  0.140          C  
ATOM   5869  C   LEU B 363       4.011  14.122 -16.651  1.00  0.140          C  
ATOM   5870  O   LEU B 363       2.802  14.022 -16.912  1.00  0.160          O  
ATOM   5871  CB  LEU B 363       4.746  16.039 -15.181  1.00  0.180          C  
ATOM   5872  CG  LEU B 363       4.902  16.619 -13.760  1.00  0.180          C  
ATOM   5873  CD1 LEU B 363       5.434  17.979 -13.868  1.00  0.180          C  
ATOM   5874  CD2 LEU B 363       3.555  16.660 -13.045  1.00  0.180          C  
ATOM   5875  H   LEU B 363       6.487  14.234 -14.591  1.00  0.130          H  
ATOM   5876  HA  LEU B 363       3.632  14.310 -14.580  1.00  0.170          H  
ATOM   5877 1HB  LEU B 363       5.684  16.220 -15.713  1.00  0.220          H  
ATOM   5878 2HB  LEU B 363       3.953  16.586 -15.686  1.00  0.220          H  
ATOM   5879  HG  LEU B 363       5.596  16.018 -13.185  1.00  0.220          H  
ATOM   5880 1HD1 LEU B 363       5.536  18.383 -12.866  1.00  0.220          H  
ATOM   5881 2HD1 LEU B 363       6.405  17.954 -14.361  1.00  0.220          H  
ATOM   5882 3HD1 LEU B 363       4.761  18.584 -14.442  1.00  0.220          H  
ATOM   5883 1HD2 LEU B 363       3.689  17.087 -12.053  1.00  0.220          H  
ATOM   5884 2HD2 LEU B 363       2.861  17.269 -13.609  1.00  0.220          H  
ATOM   5885 3HD2 LEU B 363       3.153  15.670 -12.947  1.00  0.220          H  
ATOM   5886  N   ARG B 364       4.984  13.828 -17.542  1.00  0.140          N  
ATOM   5887  CA  ARG B 364       4.636  13.332 -18.869  1.00  0.160          C  
ATOM   5888  C   ARG B 364       3.852  12.021 -18.754  1.00  0.160          C  
ATOM   5889  O   ARG B 364       2.770  11.882 -19.325  1.00  0.190          O  
ATOM   5890  CB  ARG B 364       5.877  13.092 -19.732  1.00  0.220          C  
ATOM   5891  CG  ARG B 364       6.568  14.332 -20.254  1.00  0.220          C  
ATOM   5892  CD  ARG B 364       7.567  14.015 -21.334  1.00  0.220          C  
ATOM   5893  NE  ARG B 364       8.820  13.347 -20.855  1.00  0.220          N  
ATOM   5894  CZ  ARG B 364       9.946  14.010 -20.463  1.00  0.220          C  
ATOM   5895  NH1 ARG B 364       9.975  15.335 -20.453  1.00  0.220          N  
ATOM   5896  NH2 ARG B 364      11.024  13.325 -20.107  1.00  0.220          N  
ATOM   5897  H   ARG B 364       5.965  13.996 -17.286  1.00  0.170          H  
ATOM   5898  HA  ARG B 364       4.011  14.070 -19.355  1.00  0.190          H  
ATOM   5899 1HB  ARG B 364       6.614  12.541 -19.166  1.00  0.260          H  
ATOM   5900 2HB  ARG B 364       5.606  12.479 -20.585  1.00  0.260          H  
ATOM   5901 1HG  ARG B 364       5.833  14.991 -20.665  1.00  0.260          H  
ATOM   5902 2HG  ARG B 364       7.086  14.830 -19.435  1.00  0.260          H  
ATOM   5903 1HD  ARG B 364       7.092  13.343 -22.047  1.00  0.260          H  
ATOM   5904 2HD  ARG B 364       7.833  14.933 -21.855  1.00  0.260          H  
ATOM   5905  HE  ARG B 364       8.853  12.301 -20.820  1.00  0.260          H  
ATOM   5906 1HH1 ARG B 364       9.159  15.858 -20.732  1.00  0.260          H  
ATOM   5907 2HH1 ARG B 364      10.814  15.825 -20.180  1.00  0.260          H  
ATOM   5908 1HH2 ARG B 364      11.019  12.282 -20.141  1.00  0.260          H  
ATOM   5909 2HH2 ARG B 364      11.865  13.802 -19.830  1.00  0.260          H  
ATOM   5910  N   MET B 365       4.319  11.103 -17.904  1.00  0.150          N  
ATOM   5911  CA  MET B 365       3.623   9.834 -17.672  1.00  0.200          C  
ATOM   5912  C   MET B 365       2.176  10.005 -17.240  1.00  0.170          C  
ATOM   5913  O   MET B 365       1.289   9.283 -17.721  1.00  0.210          O  
ATOM   5914  CB  MET B 365       4.361   9.042 -16.601  1.00  0.260          C  
ATOM   5915  CG  MET B 365       3.737   7.727 -16.160  1.00  0.260          C  
ATOM   5916  SD  MET B 365       2.454   7.946 -14.903  1.00  0.260          S  
ATOM   5917  CE  MET B 365       3.339   8.433 -13.406  1.00  0.260          C  
ATOM   5918  H   MET B 365       5.229  11.269 -17.455  1.00  0.180          H  
ATOM   5919  HA  MET B 365       3.631   9.268 -18.603  1.00  0.240          H  
ATOM   5920 1HB  MET B 365       5.348   8.808 -16.980  1.00  0.310          H  
ATOM   5921 2HB  MET B 365       4.499   9.637 -15.738  1.00  0.310          H  
ATOM   5922 1HG  MET B 365       3.326   7.173 -17.008  1.00  0.310          H  
ATOM   5923 2HG  MET B 365       4.518   7.156 -15.699  1.00  0.310          H  
ATOM   5924 1HE  MET B 365       2.647   8.603 -12.594  1.00  0.310          H  
ATOM   5925 2HE  MET B 365       3.997   7.640 -13.122  1.00  0.310          H  
ATOM   5926 3HE  MET B 365       3.911   9.345 -13.576  1.00  0.310          H  
ATOM   5927  N   ILE B 366       1.931  10.941 -16.322  1.00  0.150          N  
ATOM   5928  CA  ILE B 366       0.586  11.115 -15.799  1.00  0.160          C  
ATOM   5929  C   ILE B 366      -0.310  11.635 -16.867  1.00  0.180          C  
ATOM   5930  O   ILE B 366      -1.442  11.168 -17.032  1.00  0.200          O  
ATOM   5931  CB  ILE B 366       0.499  12.139 -14.672  1.00  0.220          C  
ATOM   5932  CG1 ILE B 366       1.258  11.649 -13.570  1.00  0.220          C  
ATOM   5933  CG2 ILE B 366      -1.030  12.317 -14.248  1.00  0.220          C  
ATOM   5934  CD1 ILE B 366       1.441  12.616 -12.468  1.00  0.220          C  
ATOM   5935  H   ILE B 366       2.732  11.465 -15.950  1.00  0.180          H  
ATOM   5936  HA  ILE B 366       0.213  10.155 -15.462  1.00  0.190          H  
ATOM   5937  HB  ILE B 366       0.936  13.083 -14.992  1.00  0.260          H  
ATOM   5938 1HG1 ILE B 366       0.814  10.783 -13.269  1.00  0.260          H  
ATOM   5939 2HG1 ILE B 366       2.246  11.392 -13.928  1.00  0.260          H  
ATOM   5940 1HG2 ILE B 366      -1.131  13.022 -13.438  1.00  0.260          H  
ATOM   5941 2HG2 ILE B 366      -1.624  12.682 -15.076  1.00  0.260          H  
ATOM   5942 3HG2 ILE B 366      -1.429  11.360 -13.934  1.00  0.260          H  
ATOM   5943 1HD1 ILE B 366       2.040  12.152 -11.696  1.00  0.260          H  
ATOM   5944 2HD1 ILE B 366       1.940  13.497 -12.851  1.00  0.260          H  
ATOM   5945 3HD1 ILE B 366       0.505  12.898 -12.044  1.00  0.260          H  
ATOM   5946  N   THR B 367       0.195  12.650 -17.545  1.00  0.200          N  
ATOM   5947  CA  THR B 367      -0.480  13.366 -18.590  1.00  0.230          C  
ATOM   5948  C   THR B 367      -0.886  12.385 -19.685  1.00  0.230          C  
ATOM   5949  O   THR B 367      -2.021  12.405 -20.180  1.00  0.240          O  
ATOM   5950  CB  THR B 367       0.476  14.465 -19.106  1.00  0.310          C  
ATOM   5951  OG1 THR B 367       0.789  15.356 -18.035  1.00  0.310          O  
ATOM   5952  CG2 THR B 367      -0.111  15.247 -20.190  1.00  0.310          C  
ATOM   5953  H   THR B 367       1.139  12.959 -17.304  1.00  0.240          H  
ATOM   5954  HA  THR B 367      -1.363  13.828 -18.166  1.00  0.280          H  
ATOM   5955  HB  THR B 367       1.382  14.002 -19.445  1.00  0.370          H  
ATOM   5956  HG1 THR B 367       1.413  14.913 -17.423  1.00  0.370          H  
ATOM   5957 1HG2 THR B 367       0.606  15.992 -20.502  1.00  0.370          H  
ATOM   5958 2HG2 THR B 367      -0.344  14.599 -21.027  1.00  0.370          H  
ATOM   5959 3HG2 THR B 367      -1.009  15.734 -19.827  1.00  0.370          H  
ATOM   5960  N   LEU B 368       0.049  11.511 -20.041  1.00  0.230          N  
ATOM   5961  CA  LEU B 368      -0.148  10.509 -21.055  1.00  0.240          C  
ATOM   5962  C   LEU B 368      -1.168   9.458 -20.652  1.00  0.210          C  
ATOM   5963  O   LEU B 368      -2.092   9.169 -21.419  1.00  0.240          O  
ATOM   5964  CB  LEU B 368       1.226   9.903 -21.378  1.00  0.330          C  
ATOM   5965  CG  LEU B 368       1.331   8.791 -22.417  1.00  0.330          C  
ATOM   5966  CD1 LEU B 368       0.840   9.260 -23.733  1.00  0.330          C  
ATOM   5967  CD2 LEU B 368       2.798   8.385 -22.545  1.00  0.330          C  
ATOM   5968  H   LEU B 368       0.971  11.580 -19.607  1.00  0.280          H  
ATOM   5969  HA  LEU B 368      -0.539  10.991 -21.914  1.00  0.290          H  
ATOM   5970 1HB  LEU B 368       1.863  10.709 -21.695  1.00  0.400          H  
ATOM   5971 2HB  LEU B 368       1.635   9.511 -20.447  1.00  0.400          H  
ATOM   5972  HG  LEU B 368       0.727   7.949 -22.106  1.00  0.400          H  
ATOM   5973 1HD1 LEU B 368       0.919   8.456 -24.438  1.00  0.400          H  
ATOM   5974 2HD1 LEU B 368      -0.181   9.549 -23.644  1.00  0.400          H  
ATOM   5975 3HD1 LEU B 368       1.431  10.107 -24.071  1.00  0.400          H  
ATOM   5976 1HD2 LEU B 368       2.906   7.590 -23.288  1.00  0.400          H  
ATOM   5977 2HD2 LEU B 368       3.386   9.246 -22.859  1.00  0.400          H  
ATOM   5978 3HD2 LEU B 368       3.162   8.028 -21.580  1.00  0.400          H  
ATOM   5979  N   TYR B 369      -1.056   8.896 -19.454  1.00  0.210          N  
ATOM   5980  CA  TYR B 369      -2.041   7.901 -19.088  1.00  0.240          C  
ATOM   5981  C   TYR B 369      -3.417   8.526 -19.015  1.00  0.240          C  
ATOM   5982  O   TYR B 369      -4.391   7.932 -19.474  1.00  0.270          O  
ATOM   5983  CB  TYR B 369      -1.759   7.205 -17.778  1.00  0.320          C  
ATOM   5984  CG  TYR B 369      -2.741   6.040 -17.592  1.00  0.320          C  
ATOM   5985  CD1 TYR B 369      -2.432   4.807 -18.143  1.00  0.320          C  
ATOM   5986  CD2 TYR B 369      -3.960   6.203 -16.937  1.00  0.320          C  
ATOM   5987  CE1 TYR B 369      -3.296   3.752 -18.025  1.00  0.320          C  
ATOM   5988  CE2 TYR B 369      -4.831   5.136 -16.820  1.00  0.320          C  
ATOM   5989  CZ  TYR B 369      -4.502   3.916 -17.357  1.00  0.320          C  
ATOM   5990  OH  TYR B 369      -5.374   2.855 -17.243  1.00  0.320          O  
ATOM   5991  H   TYR B 369      -0.289   9.141 -18.820  1.00  0.250          H  
ATOM   5992  HA  TYR B 369      -2.083   7.156 -19.868  1.00  0.290          H  
ATOM   5993 1HB  TYR B 369      -0.741   6.832 -17.766  1.00  0.390          H  
ATOM   5994 2HB  TYR B 369      -1.871   7.905 -16.952  1.00  0.390          H  
ATOM   5995  HD1 TYR B 369      -1.500   4.661 -18.676  1.00  0.390          H  
ATOM   5996  HD2 TYR B 369      -4.234   7.167 -16.521  1.00  0.390          H  
ATOM   5997  HE1 TYR B 369      -3.029   2.784 -18.466  1.00  0.390          H  
ATOM   5998  HE2 TYR B 369      -5.784   5.267 -16.305  1.00  0.390          H  
ATOM   5999  HH  TYR B 369      -4.999   2.084 -17.685  1.00  0.390          H  
ATOM   6000  N   ALA B 370      -3.528   9.690 -18.370  1.00  0.250          N  
ATOM   6001  CA  ALA B 370      -4.813  10.330 -18.200  1.00  0.280          C  
ATOM   6002  C   ALA B 370      -5.493  10.630 -19.531  1.00  0.260          C  
ATOM   6003  O   ALA B 370      -6.708  10.444 -19.646  1.00  0.270          O  
ATOM   6004  CB  ALA B 370      -4.634  11.597 -17.419  1.00  0.380          C  
ATOM   6005  H   ALA B 370      -2.697  10.148 -17.983  1.00  0.300          H  
ATOM   6006  HA  ALA B 370      -5.458   9.653 -17.640  1.00  0.340          H  
ATOM   6007 1HB  ALA B 370      -5.598  12.052 -17.274  1.00  0.460          H  
ATOM   6008 2HB  ALA B 370      -4.179  11.363 -16.462  1.00  0.460          H  
ATOM   6009 3HB  ALA B 370      -3.984  12.264 -17.971  1.00  0.460          H  
ATOM   6010  N   TYR B 371      -4.740  11.062 -20.556  1.00  0.250          N  
ATOM   6011  CA  TYR B 371      -5.396  11.298 -21.833  1.00  0.310          C  
ATOM   6012  C   TYR B 371      -5.942   9.965 -22.329  1.00  0.310          C  
ATOM   6013  O   TYR B 371      -7.071   9.883 -22.832  1.00  0.370          O  
ATOM   6014  CB  TYR B 371      -4.478  11.851 -22.909  1.00  0.410          C  
ATOM   6015  CG  TYR B 371      -5.289  12.350 -24.120  1.00  0.410          C  
ATOM   6016  CD1 TYR B 371      -5.862  13.619 -24.078  1.00  0.410          C  
ATOM   6017  CD2 TYR B 371      -5.506  11.560 -25.226  1.00  0.410          C  
ATOM   6018  CE1 TYR B 371      -6.612  14.075 -25.121  1.00  0.410          C  
ATOM   6019  CE2 TYR B 371      -6.259  12.022 -26.264  1.00  0.410          C  
ATOM   6020  CZ  TYR B 371      -6.809  13.271 -26.222  1.00  0.410          C  
ATOM   6021  OH  TYR B 371      -7.569  13.725 -27.275  1.00  0.410          O  
ATOM   6022  H   TYR B 371      -3.745  11.285 -20.433  1.00  0.300          H  
ATOM   6023  HA  TYR B 371      -6.231  11.982 -21.683  1.00  0.370          H  
ATOM   6024 1HB  TYR B 371      -3.857  12.622 -22.531  1.00  0.490          H  
ATOM   6025 2HB  TYR B 371      -3.822  11.066 -23.241  1.00  0.490          H  
ATOM   6026  HD1 TYR B 371      -5.731  14.259 -23.220  1.00  0.490          H  
ATOM   6027  HD2 TYR B 371      -5.103  10.584 -25.282  1.00  0.490          H  
ATOM   6028  HE1 TYR B 371      -7.058  15.071 -25.074  1.00  0.490          H  
ATOM   6029  HE2 TYR B 371      -6.425  11.392 -27.126  1.00  0.490          H  
ATOM   6030  HH  TYR B 371      -8.011  14.542 -27.018  1.00  0.490          H  
ATOM   6031  N   ALA B 372      -5.104   8.915 -22.241  1.00  0.300          N  
ATOM   6032  CA  ALA B 372      -5.505   7.606 -22.719  1.00  0.360          C  
ATOM   6033  C   ALA B 372      -6.754   7.122 -22.003  1.00  0.360          C  
ATOM   6034  O   ALA B 372      -7.665   6.569 -22.626  1.00  0.400          O  
ATOM   6035  CB  ALA B 372      -4.390   6.585 -22.493  1.00  0.480          C  
ATOM   6036  H   ALA B 372      -4.161   9.040 -21.851  1.00  0.360          H  
ATOM   6037  HA  ALA B 372      -5.725   7.699 -23.773  1.00  0.430          H  
ATOM   6038 1HB  ALA B 372      -4.687   5.644 -22.854  1.00  0.580          H  
ATOM   6039 2HB  ALA B 372      -3.495   6.865 -22.986  1.00  0.580          H  
ATOM   6040 3HB  ALA B 372      -4.186   6.500 -21.438  1.00  0.580          H  
ATOM   6041  N   GLN B 373      -6.843   7.355 -20.695  1.00  0.330          N  
ATOM   6042  CA  GLN B 373      -8.022   6.910 -19.988  1.00  0.380          C  
ATOM   6043  C   GLN B 373      -9.260   7.649 -20.472  1.00  0.380          C  
ATOM   6044  O   GLN B 373     -10.271   7.021 -20.793  1.00  0.480          O  
ATOM   6045  CB  GLN B 373      -7.851   7.061 -18.482  1.00  0.510          C  
ATOM   6046  CG  GLN B 373      -9.037   6.542 -17.685  1.00  0.510          C  
ATOM   6047  CD  GLN B 373      -8.790   6.520 -16.206  1.00  0.510          C  
ATOM   6048  OE1 GLN B 373      -7.773   7.033 -15.707  1.00  0.510          O  
ATOM   6049  NE2 GLN B 373      -9.728   5.916 -15.477  1.00  0.510          N  
ATOM   6050  H   GLN B 373      -6.052   7.777 -20.203  1.00  0.400          H  
ATOM   6051  HA  GLN B 373      -8.161   5.851 -20.201  1.00  0.460          H  
ATOM   6052 1HB  GLN B 373      -6.960   6.533 -18.171  1.00  0.610          H  
ATOM   6053 2HB  GLN B 373      -7.706   8.112 -18.245  1.00  0.610          H  
ATOM   6054 1HG  GLN B 373      -9.893   7.192 -17.868  1.00  0.610          H  
ATOM   6055 2HG  GLN B 373      -9.264   5.527 -18.010  1.00  0.610          H  
ATOM   6056 1HE2 GLN B 373      -9.636   5.849 -14.483  1.00  0.610          H  
ATOM   6057 2HE2 GLN B 373     -10.531   5.519 -15.926  1.00  0.610          H  
ATOM   6058  N   LYS B 374      -9.159   8.972 -20.618  1.00  0.340          N  
ATOM   6059  CA  LYS B 374     -10.290   9.792 -21.039  1.00  0.400          C  
ATOM   6060  C   LYS B 374     -10.874   9.359 -22.380  1.00  0.350          C  
ATOM   6061  O   LYS B 374     -12.096   9.338 -22.550  1.00  0.390          O  
ATOM   6062  CB  LYS B 374      -9.852  11.266 -21.110  1.00  0.540          C  
ATOM   6063  CG  LYS B 374     -10.880  12.266 -21.695  1.00  0.540          C  
ATOM   6064  CD  LYS B 374     -12.124  12.486 -20.878  1.00  0.540          C  
ATOM   6065  CE  LYS B 374     -13.006  13.532 -21.588  1.00  0.540          C  
ATOM   6066  NZ  LYS B 374     -14.294  13.758 -20.895  1.00  0.540          N  
ATOM   6067  H   LYS B 374      -8.275   9.432 -20.370  1.00  0.410          H  
ATOM   6068  HA  LYS B 374     -11.070   9.693 -20.288  1.00  0.480          H  
ATOM   6069 1HB  LYS B 374      -9.583  11.605 -20.113  1.00  0.640          H  
ATOM   6070 2HB  LYS B 374      -8.950  11.338 -21.719  1.00  0.640          H  
ATOM   6071 1HG  LYS B 374     -10.384  13.230 -21.838  1.00  0.640          H  
ATOM   6072 2HG  LYS B 374     -11.204  11.915 -22.665  1.00  0.640          H  
ATOM   6073 1HD  LYS B 374     -12.687  11.556 -20.783  1.00  0.640          H  
ATOM   6074 2HD  LYS B 374     -11.870  12.849 -19.879  1.00  0.640          H  
ATOM   6075 1HE  LYS B 374     -12.463  14.477 -21.634  1.00  0.640          H  
ATOM   6076 2HE  LYS B 374     -13.206  13.190 -22.603  1.00  0.640          H  
ATOM   6077 1HZ  LYS B 374     -14.835  14.448 -21.380  1.00  0.640          H  
ATOM   6078 2HZ  LYS B 374     -14.816  12.893 -20.836  1.00  0.640          H  
ATOM   6079 3HZ  LYS B 374     -14.100  14.089 -19.946  1.00  0.640          H  
ATOM   6080  N   HIS B 375     -10.010   8.993 -23.320  1.00  0.330          N  
ATOM   6081  CA  HIS B 375     -10.448   8.597 -24.651  1.00  0.380          C  
ATOM   6082  C   HIS B 375     -10.342   7.103 -24.994  1.00  0.400          C  
ATOM   6083  O   HIS B 375     -10.402   6.739 -26.169  1.00  0.510          O  
ATOM   6084  CB  HIS B 375      -9.714   9.450 -25.667  1.00  0.510          C  
ATOM   6085  CG  HIS B 375     -10.117  10.875 -25.587  1.00  0.510          C  
ATOM   6086  ND1 HIS B 375     -11.265  11.356 -26.185  1.00  0.510          N  
ATOM   6087  CD2 HIS B 375      -9.568  11.917 -24.940  1.00  0.510          C  
ATOM   6088  CE1 HIS B 375     -11.386  12.642 -25.924  1.00  0.510          C  
ATOM   6089  NE2 HIS B 375     -10.377  13.011 -25.169  1.00  0.510          N  
ATOM   6090  H   HIS B 375      -9.006   9.078 -23.114  1.00  0.400          H  
ATOM   6091  HA  HIS B 375     -11.501   8.852 -24.743  1.00  0.460          H  
ATOM   6092 1HB  HIS B 375      -8.646   9.394 -25.471  1.00  0.610          H  
ATOM   6093 2HB  HIS B 375      -9.907   9.083 -26.669  1.00  0.610          H  
ATOM   6094  HD1 HIS B 375     -11.810  10.877 -26.875  1.00  0.610          H  
ATOM   6095  HD2 HIS B 375      -8.679  12.007 -24.315  1.00  0.610          H  
ATOM   6096  HE1 HIS B 375     -12.231  13.209 -26.314  1.00  0.610          H  
ATOM   6097  N   ASN B 376     -10.270   6.238 -23.976  1.00  0.380          N  
ATOM   6098  CA  ASN B 376     -10.215   4.779 -24.148  1.00  0.470          C  
ATOM   6099  C   ASN B 376      -9.070   4.246 -25.033  1.00  0.490          C  
ATOM   6100  O   ASN B 376      -9.257   3.301 -25.819  1.00  0.620          O  
ATOM   6101  CB  ASN B 376     -11.554   4.285 -24.672  1.00  0.620          C  
ATOM   6102  CG  ASN B 376     -12.674   4.536 -23.704  1.00  0.620          C  
ATOM   6103  OD1 ASN B 376     -12.562   4.243 -22.506  1.00  0.620          O  
ATOM   6104  ND2 ASN B 376     -13.760   5.087 -24.192  1.00  0.620          N  
ATOM   6105  H   ASN B 376     -10.243   6.605 -23.014  1.00  0.460          H  
ATOM   6106  HA  ASN B 376     -10.058   4.349 -23.156  1.00  0.560          H  
ATOM   6107 1HB  ASN B 376     -11.790   4.769 -25.611  1.00  0.750          H  
ATOM   6108 2HB  ASN B 376     -11.496   3.213 -24.865  1.00  0.750          H  
ATOM   6109 1HD2 ASN B 376     -14.533   5.284 -23.588  1.00  0.750          H  
ATOM   6110 2HD2 ASN B 376     -13.814   5.326 -25.160  1.00  0.750          H  
ATOM   6111  N   PHE B 377      -7.888   4.829 -24.871  1.00  0.380          N  
ATOM   6112  CA  PHE B 377      -6.688   4.442 -25.605  1.00  0.370          C  
ATOM   6113  C   PHE B 377      -5.718   3.718 -24.690  1.00  0.310          C  
ATOM   6114  O   PHE B 377      -5.862   3.752 -23.469  1.00  0.310          O  
ATOM   6115  CB  PHE B 377      -5.945   5.639 -26.186  1.00  0.520          C  
ATOM   6116  CG  PHE B 377      -6.664   6.456 -27.201  1.00  0.520          C  
ATOM   6117  CD1 PHE B 377      -6.805   7.824 -27.043  1.00  0.520          C  
ATOM   6118  CD2 PHE B 377      -7.192   5.873 -28.315  1.00  0.520          C  
ATOM   6119  CE1 PHE B 377      -7.444   8.571 -28.010  1.00  0.520          C  
ATOM   6120  CE2 PHE B 377      -7.828   6.596 -29.271  1.00  0.520          C  
ATOM   6121  CZ  PHE B 377      -7.955   7.952 -29.126  1.00  0.520          C  
ATOM   6122  H   PHE B 377      -7.828   5.581 -24.180  1.00  0.460          H  
ATOM   6123  HA  PHE B 377      -6.967   3.761 -26.406  1.00  0.440          H  
ATOM   6124 1HB  PHE B 377      -5.649   6.278 -25.399  1.00  0.630          H  
ATOM   6125 2HB  PHE B 377      -5.030   5.280 -26.644  1.00  0.630          H  
ATOM   6126  HD1 PHE B 377      -6.397   8.310 -26.157  1.00  0.630          H  
ATOM   6127  HD2 PHE B 377      -7.102   4.823 -28.433  1.00  0.630          H  
ATOM   6128  HE1 PHE B 377      -7.551   9.646 -27.894  1.00  0.630          H  
ATOM   6129  HE2 PHE B 377      -8.236   6.091 -30.151  1.00  0.630          H  
ATOM   6130  HZ  PHE B 377      -8.465   8.533 -29.890  1.00  0.630          H  
ATOM   6131  N   LEU B 378      -4.739   3.039 -25.270  1.00  0.290          N  
ATOM   6132  CA  LEU B 378      -3.713   2.395 -24.447  1.00  0.270          C  
ATOM   6133  C   LEU B 378      -2.385   3.178 -24.540  1.00  0.220          C  
ATOM   6134  O   LEU B 378      -2.143   3.879 -25.534  1.00  0.270          O  
ATOM   6135  CB  LEU B 378      -3.567   0.958 -24.915  1.00  0.390          C  
ATOM   6136  CG  LEU B 378      -4.904   0.174 -24.982  1.00  0.390          C  
ATOM   6137  CD1 LEU B 378      -4.691  -1.192 -25.579  1.00  0.390          C  
ATOM   6138  CD2 LEU B 378      -5.525   0.031 -23.596  1.00  0.390          C  
ATOM   6139  H   LEU B 378      -4.729   2.974 -26.294  1.00  0.350          H  
ATOM   6140  HA  LEU B 378      -4.019   2.410 -23.403  1.00  0.320          H  
ATOM   6141 1HB  LEU B 378      -3.089   0.928 -25.863  1.00  0.460          H  
ATOM   6142 2HB  LEU B 378      -2.953   0.461 -24.198  1.00  0.460          H  
ATOM   6143  HG  LEU B 378      -5.567   0.718 -25.627  1.00  0.460          H  
ATOM   6144 1HD1 LEU B 378      -5.635  -1.686 -25.650  1.00  0.460          H  
ATOM   6145 2HD1 LEU B 378      -4.257  -1.097 -26.566  1.00  0.460          H  
ATOM   6146 3HD1 LEU B 378      -4.045  -1.770 -24.949  1.00  0.460          H  
ATOM   6147 1HD2 LEU B 378      -6.466  -0.510 -23.676  1.00  0.460          H  
ATOM   6148 2HD2 LEU B 378      -4.844  -0.525 -22.950  1.00  0.460          H  
ATOM   6149 3HD2 LEU B 378      -5.722   1.006 -23.160  1.00  0.460          H  
ATOM   6150  N   VAL B 379      -1.524   3.095 -23.503  1.00  0.200          N  
ATOM   6151  CA  VAL B 379      -0.248   3.839 -23.537  1.00  0.180          C  
ATOM   6152  C   VAL B 379       0.974   3.112 -24.096  1.00  0.190          C  
ATOM   6153  O   VAL B 379       1.443   2.103 -23.536  1.00  0.200          O  
ATOM   6154  CB  VAL B 379       0.116   4.330 -22.113  1.00  0.260          C  
ATOM   6155  CG1 VAL B 379       1.481   5.013 -22.108  1.00  0.260          C  
ATOM   6156  CG2 VAL B 379      -0.927   5.316 -21.648  1.00  0.260          C  
ATOM   6157  H   VAL B 379      -1.743   2.519 -22.667  1.00  0.240          H  
ATOM   6158  HA  VAL B 379      -0.408   4.725 -24.159  1.00  0.220          H  
ATOM   6159  HB  VAL B 379       0.152   3.481 -21.426  1.00  0.310          H  
ATOM   6160 1HG1 VAL B 379       1.708   5.369 -21.101  1.00  0.310          H  
ATOM   6161 2HG1 VAL B 379       2.272   4.337 -22.419  1.00  0.310          H  
ATOM   6162 3HG1 VAL B 379       1.445   5.844 -22.790  1.00  0.310          H  
ATOM   6163 1HG2 VAL B 379      -0.653   5.646 -20.655  1.00  0.310          H  
ATOM   6164 2HG2 VAL B 379      -0.963   6.170 -22.324  1.00  0.310          H  
ATOM   6165 3HG2 VAL B 379      -1.905   4.831 -21.622  1.00  0.310          H  
ATOM   6166  N   LEU B 380       1.585   3.734 -25.114  1.00  0.190          N  
ATOM   6167  CA  LEU B 380       2.792   3.201 -25.725  1.00  0.190          C  
ATOM   6168  C   LEU B 380       3.998   3.918 -25.145  1.00  0.180          C  
ATOM   6169  O   LEU B 380       4.049   5.153 -25.158  1.00  0.170          O  
ATOM   6170  CB  LEU B 380       2.863   3.506 -27.227  1.00  0.270          C  
ATOM   6171  CG  LEU B 380       1.690   3.172 -28.141  1.00  0.270          C  
ATOM   6172  CD1 LEU B 380       2.060   3.593 -29.555  1.00  0.270          C  
ATOM   6173  CD2 LEU B 380       1.359   1.731 -28.062  1.00  0.270          C  
ATOM   6174  H   LEU B 380       1.166   4.581 -25.519  1.00  0.230          H  
ATOM   6175  HA  LEU B 380       2.883   2.140 -25.516  1.00  0.230          H  
ATOM   6176 1HB  LEU B 380       3.050   4.540 -27.317  1.00  0.320          H  
ATOM   6177 2HB  LEU B 380       3.725   2.995 -27.620  1.00  0.320          H  
ATOM   6178  HG  LEU B 380       0.830   3.756 -27.843  1.00  0.320          H  
ATOM   6179 1HD1 LEU B 380       1.252   3.398 -30.227  1.00  0.320          H  
ATOM   6180 2HD1 LEU B 380       2.285   4.653 -29.576  1.00  0.320          H  
ATOM   6181 3HD1 LEU B 380       2.927   3.034 -29.876  1.00  0.320          H  
ATOM   6182 1HD2 LEU B 380       0.539   1.503 -28.716  1.00  0.320          H  
ATOM   6183 2HD2 LEU B 380       2.219   1.130 -28.345  1.00  0.320          H  
ATOM   6184 3HD2 LEU B 380       1.072   1.528 -27.052  1.00  0.320          H  
ATOM   6185  N   GLY B 381       4.970   3.171 -24.652  1.00  0.200          N  
ATOM   6186  CA  GLY B 381       6.181   3.803 -24.159  1.00  0.210          C  
ATOM   6187  C   GLY B 381       7.144   3.924 -25.318  1.00  0.210          C  
ATOM   6188  O   GLY B 381       6.823   3.530 -26.433  1.00  0.290          O  
ATOM   6189  H   GLY B 381       4.866   2.150 -24.616  1.00  0.240          H  
ATOM   6190 1HA  GLY B 381       5.957   4.783 -23.738  1.00  0.250          H  
ATOM   6191 2HA  GLY B 381       6.628   3.198 -23.375  1.00  0.250          H  
ATOM   6192  N   THR B 382       8.342   4.431 -25.064  1.00  0.200          N  
ATOM   6193  CA  THR B 382       9.317   4.562 -26.141  1.00  0.210          C  
ATOM   6194  C   THR B 382      10.618   3.809 -25.885  1.00  0.230          C  
ATOM   6195  O   THR B 382      11.387   3.560 -26.813  1.00  0.360          O  
ATOM   6196  CB  THR B 382       9.609   6.050 -26.397  1.00  0.290          C  
ATOM   6197  OG1 THR B 382      10.183   6.642 -25.220  1.00  0.290          O  
ATOM   6198  CG2 THR B 382       8.290   6.774 -26.728  1.00  0.290          C  
ATOM   6199  H   THR B 382       8.546   4.791 -24.144  1.00  0.240          H  
ATOM   6200  HA  THR B 382       8.898   4.140 -27.040  1.00  0.250          H  
ATOM   6201  HB  THR B 382      10.294   6.154 -27.226  1.00  0.350          H  
ATOM   6202  HG1 THR B 382      11.104   6.363 -25.128  1.00  0.350          H  
ATOM   6203 1HG2 THR B 382       8.485   7.813 -26.896  1.00  0.350          H  
ATOM   6204 2HG2 THR B 382       7.845   6.340 -27.614  1.00  0.350          H  
ATOM   6205 3HG2 THR B 382       7.595   6.683 -25.901  1.00  0.350          H  
ATOM   6206  N   GLY B 383      10.836   3.395 -24.639  1.00  0.210          N  
ATOM   6207  CA  GLY B 383      12.072   2.738 -24.238  1.00  0.220          C  
ATOM   6208  C   GLY B 383      12.258   1.383 -24.893  1.00  0.220          C  
ATOM   6209  O   GLY B 383      11.282   0.680 -25.199  1.00  0.440          O  
ATOM   6210  H   GLY B 383      10.156   3.588 -23.925  1.00  0.250          H  
ATOM   6211 1HA  GLY B 383      12.915   3.378 -24.498  1.00  0.260          H  
ATOM   6212 2HA  GLY B 383      12.089   2.629 -23.155  1.00  0.260          H  
ATOM   6213  N   ASN B 384      13.526   1.008 -25.017  1.00  0.290          N  
ATOM   6214  CA  ASN B 384      13.986  -0.221 -25.634  1.00  0.330          C  
ATOM   6215  C   ASN B 384      15.019  -1.012 -24.804  1.00  0.310          C  
ATOM   6216  O   ASN B 384      15.217  -0.735 -23.619  1.00  0.340          O  
ATOM   6217  CB  ASN B 384      14.536   0.178 -26.973  1.00  0.450          C  
ATOM   6218  CG  ASN B 384      15.639   1.159 -26.804  1.00  0.450          C  
ATOM   6219  OD1 ASN B 384      16.175   1.331 -25.683  1.00  0.450          O  
ATOM   6220  ND2 ASN B 384      15.985   1.814 -27.873  1.00  0.450          N  
ATOM   6221  H   ASN B 384      14.229   1.668 -24.703  1.00  0.350          H  
ATOM   6222  HA  ASN B 384      13.125  -0.865 -25.770  1.00  0.400          H  
ATOM   6223 1HB  ASN B 384      14.862  -0.673 -27.531  1.00  0.540          H  
ATOM   6224 2HB  ASN B 384      13.747   0.650 -27.550  1.00  0.540          H  
ATOM   6225 1HD2 ASN B 384      16.693   2.514 -27.841  1.00  0.540          H  
ATOM   6226 2HD2 ASN B 384      15.519   1.622 -28.733  1.00  0.540          H  
ATOM   6227  N   PHE B 385      15.700  -1.989 -25.424  1.00  0.350          N  
ATOM   6228  CA  PHE B 385      16.621  -2.882 -24.714  1.00  0.440          C  
ATOM   6229  C   PHE B 385      17.768  -2.098 -24.113  1.00  0.410          C  
ATOM   6230  O   PHE B 385      18.059  -2.238 -22.918  1.00  0.530          O  
ATOM   6231  CB  PHE B 385      17.102  -3.998 -25.659  1.00  0.580          C  
ATOM   6232  CG  PHE B 385      18.053  -5.051 -25.163  1.00  0.580          C  
ATOM   6233  CD1 PHE B 385      18.303  -5.298 -23.829  1.00  0.580          C  
ATOM   6234  CD2 PHE B 385      18.701  -5.834 -26.100  1.00  0.580          C  
ATOM   6235  CE1 PHE B 385      19.199  -6.277 -23.450  1.00  0.580          C  
ATOM   6236  CE2 PHE B 385      19.589  -6.810 -25.727  1.00  0.580          C  
ATOM   6237  CZ  PHE B 385      19.844  -7.028 -24.400  1.00  0.580          C  
ATOM   6238  H   PHE B 385      15.595  -2.129 -26.430  1.00  0.420          H  
ATOM   6239  HA  PHE B 385      16.063  -3.354 -23.906  1.00  0.530          H  
ATOM   6240 1HB  PHE B 385      16.236  -4.500 -26.025  1.00  0.700          H  
ATOM   6241 2HB  PHE B 385      17.573  -3.548 -26.502  1.00  0.700          H  
ATOM   6242  HD1 PHE B 385      17.804  -4.717 -23.065  1.00  0.700          H  
ATOM   6243  HD2 PHE B 385      18.498  -5.662 -27.164  1.00  0.700          H  
ATOM   6244  HE1 PHE B 385      19.401  -6.448 -22.392  1.00  0.700          H  
ATOM   6245  HE2 PHE B 385      20.099  -7.411 -26.484  1.00  0.700          H  
ATOM   6246  HZ  PHE B 385      20.556  -7.800 -24.104  1.00  0.700          H  
ATOM   6247  N   VAL B 386      18.397  -1.226 -24.902  1.00  0.360          N  
ATOM   6248  CA  VAL B 386      19.513  -0.465 -24.312  1.00  0.420          C  
ATOM   6249  C   VAL B 386      19.113   0.412 -23.116  1.00  0.460          C  
ATOM   6250  O   VAL B 386      19.844   0.471 -22.116  1.00  0.810          O  
ATOM   6251  CB  VAL B 386      20.204   0.435 -25.363  1.00  0.560          C  
ATOM   6252  CG1 VAL B 386      20.987  -0.358 -26.316  1.00  0.560          C  
ATOM   6253  CG2 VAL B 386      19.182   1.189 -26.160  1.00  0.560          C  
ATOM   6254  H   VAL B 386      18.099  -1.184 -25.884  1.00  0.430          H  
ATOM   6255  HA  VAL B 386      20.246  -1.174 -23.956  1.00  0.500          H  
ATOM   6256  HB  VAL B 386      20.840   1.125 -24.870  1.00  0.680          H  
ATOM   6257 1HG1 VAL B 386      21.448   0.307 -27.037  1.00  0.680          H  
ATOM   6258 2HG1 VAL B 386      21.743  -0.884 -25.809  1.00  0.680          H  
ATOM   6259 3HG1 VAL B 386      20.358  -1.032 -26.803  1.00  0.680          H  
ATOM   6260 1HG2 VAL B 386      19.688   1.790 -26.863  1.00  0.680          H  
ATOM   6261 2HG2 VAL B 386      18.533   0.501 -26.690  1.00  0.680          H  
ATOM   6262 3HG2 VAL B 386      18.597   1.826 -25.530  1.00  0.680          H  
ATOM   6263  N   GLU B 387      17.935   1.027 -23.178  1.00  0.320          N  
ATOM   6264  CA  GLU B 387      17.446   1.856 -22.088  1.00  0.340          C  
ATOM   6265  C   GLU B 387      17.156   1.034 -20.847  1.00  0.340          C  
ATOM   6266  O   GLU B 387      17.590   1.356 -19.726  1.00  0.400          O  
ATOM   6267  CB  GLU B 387      16.181   2.575 -22.544  1.00  0.470          C  
ATOM   6268  CG  GLU B 387      15.540   3.468 -21.538  1.00  0.470          C  
ATOM   6269  CD  GLU B 387      14.413   4.187 -22.132  1.00  0.470          C  
ATOM   6270  OE1 GLU B 387      14.572   4.669 -23.222  1.00  0.470          O  
ATOM   6271  OE2 GLU B 387      13.364   4.223 -21.552  1.00  0.470          O  
ATOM   6272  H   GLU B 387      17.387   0.963 -24.045  1.00  0.380          H  
ATOM   6273  HA  GLU B 387      18.209   2.594 -21.846  1.00  0.410          H  
ATOM   6274 1HB  GLU B 387      16.409   3.170 -23.427  1.00  0.560          H  
ATOM   6275 2HB  GLU B 387      15.438   1.833 -22.839  1.00  0.560          H  
ATOM   6276 1HG  GLU B 387      15.178   2.876 -20.703  1.00  0.560          H  
ATOM   6277 2HG  GLU B 387      16.276   4.170 -21.170  1.00  0.560          H  
ATOM   6278  N   TYR B 388      16.428  -0.055 -21.048  1.00  0.320          N  
ATOM   6279  CA  TYR B 388      15.999  -0.897 -19.962  1.00  0.330          C  
ATOM   6280  C   TYR B 388      17.199  -1.526 -19.274  1.00  0.370          C  
ATOM   6281  O   TYR B 388      17.250  -1.610 -18.043  1.00  0.420          O  
ATOM   6282  CB  TYR B 388      15.025  -1.951 -20.509  1.00  0.460          C  
ATOM   6283  CG  TYR B 388      13.673  -1.348 -21.064  1.00  0.460          C  
ATOM   6284  CD1 TYR B 388      13.015  -2.003 -22.117  1.00  0.460          C  
ATOM   6285  CD2 TYR B 388      13.119  -0.141 -20.566  1.00  0.460          C  
ATOM   6286  CE1 TYR B 388      11.865  -1.465 -22.660  1.00  0.460          C  
ATOM   6287  CE2 TYR B 388      11.963   0.369 -21.124  1.00  0.460          C  
ATOM   6288  CZ  TYR B 388      11.351  -0.287 -22.177  1.00  0.460          C  
ATOM   6289  OH  TYR B 388      10.217   0.233 -22.769  1.00  0.460          O  
ATOM   6290  H   TYR B 388      16.121  -0.286 -21.998  1.00  0.380          H  
ATOM   6291  HA  TYR B 388      15.500  -0.287 -19.230  1.00  0.400          H  
ATOM   6292 1HB  TYR B 388      15.515  -2.479 -21.335  1.00  0.550          H  
ATOM   6293 2HB  TYR B 388      14.800  -2.687 -19.748  1.00  0.550          H  
ATOM   6294  HD1 TYR B 388      13.423  -2.929 -22.526  1.00  0.550          H  
ATOM   6295  HD2 TYR B 388      13.583   0.410 -19.761  1.00  0.550          H  
ATOM   6296  HE1 TYR B 388      11.368  -1.955 -23.478  1.00  0.550          H  
ATOM   6297  HE2 TYR B 388      11.546   1.305 -20.748  1.00  0.550          H  
ATOM   6298  HH  TYR B 388      10.342   0.209 -23.759  1.00  0.550          H  
ATOM   6299  N   THR B 389      18.192  -1.932 -20.059  1.00  0.380          N  
ATOM   6300  CA  THR B 389      19.373  -2.586 -19.524  1.00  0.410          C  
ATOM   6301  C   THR B 389      20.137  -1.696 -18.583  1.00  0.410          C  
ATOM   6302  O   THR B 389      20.474  -2.123 -17.489  1.00  0.620          O  
ATOM   6303  CB  THR B 389      20.331  -3.016 -20.637  1.00  0.560          C  
ATOM   6304  OG1 THR B 389      19.665  -3.927 -21.480  1.00  0.560          O  
ATOM   6305  CG2 THR B 389      21.572  -3.705 -20.041  1.00  0.560          C  
ATOM   6306  H   THR B 389      18.095  -1.834 -21.069  1.00  0.460          H  
ATOM   6307  HA  THR B 389      19.055  -3.470 -18.974  1.00  0.490          H  
ATOM   6308  HB  THR B 389      20.631  -2.142 -21.217  1.00  0.670          H  
ATOM   6309  HG1 THR B 389      18.999  -3.425 -22.000  1.00  0.670          H  
ATOM   6310 1HG2 THR B 389      22.220  -4.022 -20.837  1.00  0.670          H  
ATOM   6311 2HG2 THR B 389      22.119  -3.026 -19.386  1.00  0.670          H  
ATOM   6312 3HG2 THR B 389      21.252  -4.573 -19.474  1.00  0.670          H  
ATOM   6313  N   LEU B 390      20.379  -0.443 -18.968  1.00  0.380          N  
ATOM   6314  CA  LEU B 390      21.149   0.413 -18.077  1.00  0.360          C  
ATOM   6315  C   LEU B 390      20.281   1.109 -17.043  1.00  0.340          C  
ATOM   6316  O   LEU B 390      20.800   1.759 -16.133  1.00  0.430          O  
ATOM   6317  CB  LEU B 390      21.897   1.495 -18.851  1.00  0.510          C  
ATOM   6318  CG  LEU B 390      22.928   1.046 -19.898  1.00  0.510          C  
ATOM   6319  CD1 LEU B 390      23.515   2.303 -20.510  1.00  0.510          C  
ATOM   6320  CD2 LEU B 390      24.009   0.159 -19.291  1.00  0.510          C  
ATOM   6321  H   LEU B 390      20.085  -0.129 -19.902  1.00  0.460          H  
ATOM   6322  HA  LEU B 390      21.861  -0.204 -17.532  1.00  0.430          H  
ATOM   6323 1HB  LEU B 390      21.152   2.095 -19.376  1.00  0.610          H  
ATOM   6324 2HB  LEU B 390      22.400   2.141 -18.138  1.00  0.610          H  
ATOM   6325  HG  LEU B 390      22.422   0.488 -20.689  1.00  0.610          H  
ATOM   6326 1HD1 LEU B 390      24.228   2.041 -21.259  1.00  0.610          H  
ATOM   6327 2HD1 LEU B 390      22.719   2.899 -20.955  1.00  0.610          H  
ATOM   6328 3HD1 LEU B 390      24.008   2.881 -19.745  1.00  0.610          H  
ATOM   6329 1HD2 LEU B 390      24.712  -0.117 -20.060  1.00  0.610          H  
ATOM   6330 2HD2 LEU B 390      24.512   0.697 -18.541  1.00  0.610          H  
ATOM   6331 3HD2 LEU B 390      23.580  -0.745 -18.864  1.00  0.610          H  
ATOM   6332  N   GLY B 391      18.960   0.992 -17.169  1.00  0.280          N  
ATOM   6333  CA  GLY B 391      18.074   1.645 -16.235  1.00  0.270          C  
ATOM   6334  C   GLY B 391      18.020   3.124 -16.532  1.00  0.260          C  
ATOM   6335  O   GLY B 391      17.824   3.951 -15.629  1.00  0.280          O  
ATOM   6336  H   GLY B 391      18.558   0.474 -17.952  1.00  0.340          H  
ATOM   6337 1HA  GLY B 391      17.086   1.203 -16.305  1.00  0.320          H  
ATOM   6338 2HA  GLY B 391      18.431   1.487 -15.221  1.00  0.320          H  
ATOM   6339  N   TYR B 392      18.222   3.500 -17.802  1.00  0.250          N  
ATOM   6340  CA  TYR B 392      18.248   4.912 -18.146  1.00  0.250          C  
ATOM   6341  C   TYR B 392      16.863   5.489 -18.330  1.00  0.380          C  
ATOM   6342  O   TYR B 392      16.461   5.906 -19.413  1.00  0.940          O  
ATOM   6343  CB  TYR B 392      19.081   5.157 -19.393  1.00  0.350          C  
ATOM   6344  CG  TYR B 392      19.307   6.615 -19.609  1.00  0.350          C  
ATOM   6345  CD1 TYR B 392      20.094   7.314 -18.745  1.00  0.350          C  
ATOM   6346  CD2 TYR B 392      18.706   7.254 -20.651  1.00  0.350          C  
ATOM   6347  CE1 TYR B 392      20.302   8.657 -18.924  1.00  0.350          C  
ATOM   6348  CE2 TYR B 392      18.892   8.574 -20.822  1.00  0.350          C  
ATOM   6349  CZ  TYR B 392      19.692   9.283 -19.973  1.00  0.350          C  
ATOM   6350  OH  TYR B 392      19.896  10.612 -20.183  1.00  0.350          O  
ATOM   6351  H   TYR B 392      18.304   2.788 -18.530  1.00  0.300          H  
ATOM   6352  HA  TYR B 392      18.711   5.448 -17.319  1.00  0.300          H  
ATOM   6353 1HB  TYR B 392      20.052   4.664 -19.291  1.00  0.420          H  
ATOM   6354 2HB  TYR B 392      18.582   4.741 -20.268  1.00  0.420          H  
ATOM   6355  HD1 TYR B 392      20.548   6.796 -17.922  1.00  0.420          H  
ATOM   6356  HD2 TYR B 392      18.062   6.703 -21.336  1.00  0.420          H  
ATOM   6357  HE1 TYR B 392      20.938   9.217 -18.240  1.00  0.420          H  
ATOM   6358  HE2 TYR B 392      18.395   9.069 -21.643  1.00  0.420          H  
ATOM   6359  HH  TYR B 392      19.683  10.820 -21.123  1.00  0.420          H  
ATOM   6360  N   PHE B 393      16.149   5.528 -17.240  1.00  0.260          N  
ATOM   6361  CA  PHE B 393      14.806   6.040 -17.227  1.00  0.200          C  
ATOM   6362  C   PHE B 393      14.353   6.404 -15.827  1.00  0.190          C  
ATOM   6363  O   PHE B 393      14.921   5.975 -14.810  1.00  0.280          O  
ATOM   6364  CB  PHE B 393      13.833   5.051 -17.886  1.00  0.300          C  
ATOM   6365  CG  PHE B 393      13.724   3.705 -17.241  1.00  0.300          C  
ATOM   6366  CD1 PHE B 393      12.769   3.468 -16.276  1.00  0.300          C  
ATOM   6367  CD2 PHE B 393      14.554   2.665 -17.612  1.00  0.300          C  
ATOM   6368  CE1 PHE B 393      12.636   2.240 -15.702  1.00  0.300          C  
ATOM   6369  CE2 PHE B 393      14.420   1.436 -17.025  1.00  0.300          C  
ATOM   6370  CZ  PHE B 393      13.462   1.224 -16.076  1.00  0.300          C  
ATOM   6371  H   PHE B 393      16.596   5.157 -16.407  1.00  0.310          H  
ATOM   6372  HA  PHE B 393      14.792   6.951 -17.826  1.00  0.240          H  
ATOM   6373 1HB  PHE B 393      12.840   5.491 -17.904  1.00  0.360          H  
ATOM   6374 2HB  PHE B 393      14.124   4.898 -18.930  1.00  0.360          H  
ATOM   6375  HD1 PHE B 393      12.111   4.266 -15.981  1.00  0.360          H  
ATOM   6376  HD2 PHE B 393      15.318   2.833 -18.376  1.00  0.360          H  
ATOM   6377  HE1 PHE B 393      11.873   2.061 -14.941  1.00  0.360          H  
ATOM   6378  HE2 PHE B 393      15.072   0.625 -17.307  1.00  0.360          H  
ATOM   6379  HZ  PHE B 393      13.352   0.242 -15.608  1.00  0.360          H  
ATOM   6380  N   THR B 394      13.293   7.177 -15.787  1.00  0.120          N  
ATOM   6381  CA  THR B 394      12.634   7.517 -14.555  1.00  0.130          C  
ATOM   6382  C   THR B 394      11.665   6.402 -14.164  1.00  0.120          C  
ATOM   6383  O   THR B 394      10.820   5.964 -14.978  1.00  0.110          O  
ATOM   6384  CB  THR B 394      11.878   8.838 -14.738  1.00  0.180          C  
ATOM   6385  OG1 THR B 394      12.795   9.888 -15.072  1.00  0.180          O  
ATOM   6386  CG2 THR B 394      11.078   9.221 -13.528  1.00  0.180          C  
ATOM   6387  H   THR B 394      12.934   7.551 -16.650  1.00  0.140          H  
ATOM   6388  HA  THR B 394      13.380   7.634 -13.768  1.00  0.160          H  
ATOM   6389  HB  THR B 394      11.207   8.720 -15.569  1.00  0.210          H  
ATOM   6390  HG1 THR B 394      13.402  10.050 -14.323  1.00  0.210          H  
ATOM   6391 1HG2 THR B 394      10.571  10.147 -13.736  1.00  0.210          H  
ATOM   6392 2HG2 THR B 394      10.347   8.452 -13.298  1.00  0.210          H  
ATOM   6393 3HG2 THR B 394      11.738   9.351 -12.686  1.00  0.210          H  
ATOM   6394  N   LYS B 395      11.808   5.906 -12.924  1.00  0.170          N  
ATOM   6395  CA  LYS B 395      10.910   4.874 -12.423  1.00  0.200          C  
ATOM   6396  C   LYS B 395       9.549   5.525 -12.383  1.00  0.170          C  
ATOM   6397  O   LYS B 395       9.407   6.583 -11.764  1.00  0.170          O  
ATOM   6398  CB  LYS B 395      11.278   4.369 -11.012  1.00  0.270          C  
ATOM   6399  CG  LYS B 395      10.462   3.113 -10.600  1.00  0.270          C  
ATOM   6400  CD  LYS B 395      10.552   2.718  -9.092  1.00  0.270          C  
ATOM   6401  CE  LYS B 395      11.772   1.946  -8.680  1.00  0.270          C  
ATOM   6402  NZ  LYS B 395      11.630   1.414  -7.252  1.00  0.270          N  
ATOM   6403  H   LYS B 395      12.537   6.277 -12.333  1.00  0.200          H  
ATOM   6404  HA  LYS B 395      10.885   4.034 -13.119  1.00  0.240          H  
ATOM   6405 1HB  LYS B 395      12.341   4.125 -10.974  1.00  0.320          H  
ATOM   6406 2HB  LYS B 395      11.083   5.151 -10.277  1.00  0.320          H  
ATOM   6407 1HG  LYS B 395       9.419   3.268 -10.836  1.00  0.320          H  
ATOM   6408 2HG  LYS B 395      10.814   2.268 -11.193  1.00  0.320          H  
ATOM   6409 1HD  LYS B 395      10.485   3.617  -8.479  1.00  0.320          H  
ATOM   6410 2HD  LYS B 395       9.706   2.083  -8.866  1.00  0.320          H  
ATOM   6411 1HE  LYS B 395      11.881   1.111  -9.337  1.00  0.320          H  
ATOM   6412 2HE  LYS B 395      12.658   2.575  -8.745  1.00  0.320          H  
ATOM   6413 1HZ  LYS B 395      12.432   0.869  -6.989  1.00  0.320          H  
ATOM   6414 2HZ  LYS B 395      11.523   2.173  -6.561  1.00  0.320          H  
ATOM   6415 3HZ  LYS B 395      10.817   0.815  -7.178  1.00  0.320          H  
ATOM   6416  N   TRP B 396       8.566   4.895 -13.014  1.00  0.160          N  
ATOM   6417  CA  TRP B 396       7.205   5.414 -13.125  1.00  0.150          C  
ATOM   6418  C   TRP B 396       7.137   6.730 -13.909  1.00  0.190          C  
ATOM   6419  O   TRP B 396       6.219   7.514 -13.709  1.00  0.330          O  
ATOM   6420  CB  TRP B 396       6.603   5.709 -11.761  1.00  0.210          C  
ATOM   6421  CG  TRP B 396       6.697   4.625 -10.786  1.00  0.210          C  
ATOM   6422  CD1 TRP B 396       6.331   3.334 -10.944  1.00  0.210          C  
ATOM   6423  CD2 TRP B 396       7.220   4.737  -9.449  1.00  0.210          C  
ATOM   6424  NE1 TRP B 396       6.581   2.636  -9.800  1.00  0.210          N  
ATOM   6425  CE2 TRP B 396       7.124   3.491  -8.873  1.00  0.210          C  
ATOM   6426  CE3 TRP B 396       7.760   5.787  -8.711  1.00  0.210          C  
ATOM   6427  CZ2 TRP B 396       7.531   3.257  -7.586  1.00  0.210          C  
ATOM   6428  CZ3 TRP B 396       8.163   5.556  -7.421  1.00  0.210          C  
ATOM   6429  CH2 TRP B 396       8.057   4.327  -6.867  1.00  0.210          C  
ATOM   6430  H   TRP B 396       8.783   4.020 -13.471  1.00  0.190          H  
ATOM   6431  HA  TRP B 396       6.595   4.667 -13.618  1.00  0.180          H  
ATOM   6432 1HB  TRP B 396       7.028   6.608 -11.343  1.00  0.260          H  
ATOM   6433 2HB  TRP B 396       5.545   5.899 -11.907  1.00  0.260          H  
ATOM   6434  HD1 TRP B 396       5.909   2.916 -11.846  1.00  0.260          H  
ATOM   6435  HE1 TRP B 396       6.403   1.647  -9.657  1.00  0.260          H  
ATOM   6436  HE3 TRP B 396       7.857   6.777  -9.143  1.00  0.260          H  
ATOM   6437  HZ2 TRP B 396       7.456   2.277  -7.146  1.00  0.260          H  
ATOM   6438  HZ3 TRP B 396       8.569   6.379  -6.865  1.00  0.260          H  
ATOM   6439  HH2 TRP B 396       8.397   4.177  -5.842  1.00  0.260          H  
ATOM   6440  N   GLY B 397       8.101   6.987 -14.780  1.00  0.120          N  
ATOM   6441  CA  GLY B 397       8.104   8.174 -15.625  1.00  0.130          C  
ATOM   6442  C   GLY B 397       8.129   7.719 -17.056  1.00  0.140          C  
ATOM   6443  O   GLY B 397       7.263   6.980 -17.499  1.00  0.190          O  
ATOM   6444  H   GLY B 397       8.888   6.345 -14.870  1.00  0.140          H  
ATOM   6445 1HA  GLY B 397       7.199   8.732 -15.452  1.00  0.160          H  
ATOM   6446 2HA  GLY B 397       8.948   8.816 -15.403  1.00  0.160          H  
ATOM   6447  N   ASP B 398       9.155   8.086 -17.795  1.00  0.130          N  
ATOM   6448  CA  ASP B 398       9.246   7.653 -19.176  1.00  0.120          C  
ATOM   6449  C   ASP B 398       9.276   6.117 -19.299  1.00  0.130          C  
ATOM   6450  O   ASP B 398       8.914   5.576 -20.343  1.00  0.150          O  
ATOM   6451  CB  ASP B 398      10.463   8.281 -19.842  1.00  0.170          C  
ATOM   6452  CG  ASP B 398      10.276   9.785 -20.129  1.00  0.170          C  
ATOM   6453  OD1 ASP B 398       9.158  10.263 -20.184  1.00  0.170          O  
ATOM   6454  OD2 ASP B 398      11.268  10.452 -20.217  1.00  0.170          O  
ATOM   6455  H   ASP B 398       9.862   8.700 -17.427  1.00  0.160          H  
ATOM   6456  HA  ASP B 398       8.359   8.009 -19.701  1.00  0.140          H  
ATOM   6457 1HB  ASP B 398      11.337   8.149 -19.208  1.00  0.210          H  
ATOM   6458 2HB  ASP B 398      10.664   7.767 -20.786  1.00  0.210          H  
ATOM   6459  N   GLY B 399       9.700   5.379 -18.252  1.00  0.150          N  
ATOM   6460  CA  GLY B 399       9.708   3.923 -18.358  1.00  0.190          C  
ATOM   6461  C   GLY B 399       8.320   3.309 -18.097  1.00  0.200          C  
ATOM   6462  O   GLY B 399       8.170   2.084 -18.104  1.00  0.250          O  
ATOM   6463  H   GLY B 399      10.039   5.774 -17.370  1.00  0.180          H  
ATOM   6464 1HA  GLY B 399      10.064   3.630 -19.346  1.00  0.230          H  
ATOM   6465 2HA  GLY B 399      10.412   3.518 -17.642  1.00  0.230          H  
ATOM   6466  N   ALA B 400       7.322   4.150 -17.811  1.00  0.190          N  
ATOM   6467  CA  ALA B 400       5.959   3.732 -17.525  1.00  0.210          C  
ATOM   6468  C   ALA B 400       5.106   3.688 -18.780  1.00  0.220          C  
ATOM   6469  O   ALA B 400       4.939   4.686 -19.484  1.00  0.320          O  
ATOM   6470  CB  ALA B 400       5.336   4.689 -16.564  1.00  0.290          C  
ATOM   6471  H   ALA B 400       7.502   5.156 -17.824  1.00  0.230          H  
ATOM   6472  HA  ALA B 400       5.986   2.732 -17.094  1.00  0.250          H  
ATOM   6473 1HB  ALA B 400       4.344   4.402 -16.342  1.00  0.340          H  
ATOM   6474 2HB  ALA B 400       5.906   4.728 -15.679  1.00  0.340          H  
ATOM   6475 3HB  ALA B 400       5.333   5.640 -17.045  1.00  0.340          H  
ATOM   6476  N   CYS B 401       4.543   2.532 -19.046  1.00  0.190          N  
ATOM   6477  CA  CYS B 401       3.697   2.323 -20.201  1.00  0.200          C  
ATOM   6478  C   CYS B 401       2.899   1.055 -20.032  1.00  0.220          C  
ATOM   6479  O   CYS B 401       3.149   0.290 -19.100  1.00  0.240          O  
ATOM   6480  CB  CYS B 401       4.543   2.302 -21.455  1.00  0.280          C  
ATOM   6481  SG  CYS B 401       5.808   1.036 -21.477  1.00  0.280          S  
ATOM   6482  H   CYS B 401       4.714   1.760 -18.415  1.00  0.230          H  
ATOM   6483  HA  CYS B 401       2.999   3.155 -20.278  1.00  0.240          H  
ATOM   6484 1HB  CYS B 401       3.894   2.133 -22.314  1.00  0.330          H  
ATOM   6485 2HB  CYS B 401       5.015   3.269 -21.586  1.00  0.330          H  
ATOM   6486  HG  CYS B 401       6.472   1.505 -20.412  1.00  0.330          H  
ATOM   6487  N   ASP B 402       1.933   0.827 -20.912  1.00  0.240          N  
ATOM   6488  CA  ASP B 402       1.164  -0.395 -20.844  1.00  0.270          C  
ATOM   6489  C   ASP B 402       1.825  -1.418 -21.753  1.00  0.310          C  
ATOM   6490  O   ASP B 402       1.880  -2.612 -21.446  1.00  0.330          O  
ATOM   6491  CB  ASP B 402      -0.273  -0.129 -21.269  1.00  0.370          C  
ATOM   6492  CG  ASP B 402      -1.052   0.820 -20.362  1.00  0.370          C  
ATOM   6493  OD1 ASP B 402      -0.997   0.659 -19.153  1.00  0.370          O  
ATOM   6494  OD2 ASP B 402      -1.724   1.705 -20.901  1.00  0.370          O  
ATOM   6495  H   ASP B 402       1.753   1.478 -21.678  1.00  0.290          H  
ATOM   6496  HA  ASP B 402       1.174  -0.772 -19.822  1.00  0.320          H  
ATOM   6497 1HB  ASP B 402      -0.249   0.320 -22.257  1.00  0.440          H  
ATOM   6498 2HB  ASP B 402      -0.812  -1.070 -21.340  1.00  0.440          H  
ATOM   6499  N   ILE B 403       2.345  -0.922 -22.868  1.00  0.330          N  
ATOM   6500  CA  ILE B 403       3.051  -1.712 -23.870  1.00  0.340          C  
ATOM   6501  C   ILE B 403       4.366  -1.031 -24.185  1.00  0.260          C  
ATOM   6502  O   ILE B 403       4.393   0.201 -24.296  1.00  0.320          O  
ATOM   6503  CB  ILE B 403       2.184  -1.901 -25.141  1.00  0.470          C  
ATOM   6504  CG1 ILE B 403       2.874  -2.782 -26.170  1.00  0.470          C  
ATOM   6505  CG2 ILE B 403       1.848  -0.603 -25.733  1.00  0.470          C  
ATOM   6506  CD1 ILE B 403       1.967  -3.306 -27.291  1.00  0.470          C  
ATOM   6507  H   ILE B 403       2.204   0.075 -23.040  1.00  0.400          H  
ATOM   6508  HA  ILE B 403       3.277  -2.691 -23.461  1.00  0.410          H  
ATOM   6509  HB  ILE B 403       1.290  -2.413 -24.850  1.00  0.570          H  
ATOM   6510 1HG1 ILE B 403       3.686  -2.218 -26.631  1.00  0.570          H  
ATOM   6511 2HG1 ILE B 403       3.290  -3.616 -25.654  1.00  0.570          H  
ATOM   6512 1HG2 ILE B 403       1.217  -0.745 -26.584  1.00  0.570          H  
ATOM   6513 2HG2 ILE B 403       1.324   0.002 -25.003  1.00  0.570          H  
ATOM   6514 3HG2 ILE B 403       2.748  -0.100 -26.050  1.00  0.570          H  
ATOM   6515 1HD1 ILE B 403       2.531  -3.930 -27.966  1.00  0.570          H  
ATOM   6516 2HD1 ILE B 403       1.182  -3.889 -26.854  1.00  0.570          H  
ATOM   6517 3HD1 ILE B 403       1.539  -2.499 -27.854  1.00  0.570          H  
ATOM   6518  N   ALA B 404       5.441  -1.821 -24.283  1.00  0.240          N  
ATOM   6519  CA  ALA B 404       6.788  -1.379 -24.655  1.00  0.230          C  
ATOM   6520  C   ALA B 404       7.128  -1.697 -26.143  1.00  0.260          C  
ATOM   6521  O   ALA B 404       7.734  -2.747 -26.402  1.00  0.400          O  
ATOM   6522  CB  ALA B 404       7.794  -2.050 -23.740  1.00  0.330          C  
ATOM   6523  H   ALA B 404       5.318  -2.823 -24.087  1.00  0.290          H  
ATOM   6524  HA  ALA B 404       6.853  -0.305 -24.495  1.00  0.280          H  
ATOM   6525 1HB  ALA B 404       8.797  -1.710 -23.979  1.00  0.390          H  
ATOM   6526 2HB  ALA B 404       7.566  -1.799 -22.705  1.00  0.390          H  
ATOM   6527 3HB  ALA B 404       7.725  -3.119 -23.875  1.00  0.390          H  
ATOM   6528  N   PRO B 405       6.786  -0.818 -27.127  1.00  0.320          N  
ATOM   6529  CA  PRO B 405       6.928  -1.003 -28.563  1.00  0.500          C  
ATOM   6530  C   PRO B 405       8.295  -1.463 -29.038  1.00  0.490          C  
ATOM   6531  O   PRO B 405       8.356  -2.195 -30.005  1.00  0.740          O  
ATOM   6532  CB  PRO B 405       6.675   0.404 -29.099  1.00  0.750          C  
ATOM   6533  CG  PRO B 405       5.757   0.993 -28.142  1.00  0.750          C  
ATOM   6534  CD  PRO B 405       6.221   0.481 -26.808  1.00  0.750          C  
ATOM   6535  HA  PRO B 405       6.142  -1.645 -28.946  1.00  0.600          H  
ATOM   6536 1HB  PRO B 405       7.611   0.949 -29.163  1.00  0.900          H  
ATOM   6537 2HB  PRO B 405       6.259   0.348 -30.111  1.00  0.900          H  
ATOM   6538 1HG  PRO B 405       5.809   2.092 -28.206  1.00  0.900          H  
ATOM   6539 2HG  PRO B 405       4.723   0.706 -28.370  1.00  0.900          H  
ATOM   6540 1HD  PRO B 405       6.966   1.131 -26.344  1.00  0.900          H  
ATOM   6541 2HD  PRO B 405       5.354   0.394 -26.262  1.00  0.900          H  
ATOM   6542  N   LEU B 406       9.387  -1.087 -28.369  1.00  0.290          N  
ATOM   6543  CA  LEU B 406      10.680  -1.499 -28.892  1.00  0.370          C  
ATOM   6544  C   LEU B 406      11.530  -2.201 -27.831  1.00  0.250          C  
ATOM   6545  O   LEU B 406      12.749  -2.062 -27.823  1.00  0.270          O  
ATOM   6546  CB  LEU B 406      11.391  -0.172 -29.296  1.00  0.490          C  
ATOM   6547  CG  LEU B 406      10.660   0.743 -30.377  1.00  0.490          C  
ATOM   6548  CD1 LEU B 406      11.279   2.145 -30.387  1.00  0.490          C  
ATOM   6549  CD2 LEU B 406      10.775   0.142 -31.734  1.00  0.490          C  
ATOM   6550  H   LEU B 406       9.356  -0.493 -27.545  1.00  0.350          H  
ATOM   6551  HA  LEU B 406      10.536  -2.171 -29.736  1.00  0.440          H  
ATOM   6552 1HB  LEU B 406      11.486   0.435 -28.392  1.00  0.580          H  
ATOM   6553 2HB  LEU B 406      12.390  -0.388 -29.657  1.00  0.580          H  
ATOM   6554  HG  LEU B 406       9.628   0.841 -30.117  1.00  0.580          H  
ATOM   6555 1HD1 LEU B 406      10.758   2.768 -31.114  1.00  0.580          H  
ATOM   6556 2HD1 LEU B 406      11.182   2.599 -29.393  1.00  0.580          H  
ATOM   6557 3HD1 LEU B 406      12.320   2.089 -30.648  1.00  0.580          H  
ATOM   6558 1HD2 LEU B 406      10.276   0.762 -32.440  1.00  0.580          H  
ATOM   6559 2HD2 LEU B 406      11.817   0.067 -32.007  1.00  0.580          H  
ATOM   6560 3HD2 LEU B 406      10.317  -0.842 -31.737  1.00  0.580          H  
ATOM   6561  N   ALA B 407      10.926  -3.083 -27.037  1.00  0.370          N  
ATOM   6562  CA  ALA B 407      11.638  -3.739 -25.927  1.00  0.390          C  
ATOM   6563  C   ALA B 407      12.893  -4.592 -26.257  1.00  0.390          C  
ATOM   6564  O   ALA B 407      13.768  -4.685 -25.400  1.00  0.450          O  
ATOM   6565  CB  ALA B 407      10.655  -4.581 -25.137  1.00  0.540          C  
ATOM   6566  H   ALA B 407       9.903  -3.170 -27.106  1.00  0.440          H  
ATOM   6567  HA  ALA B 407      11.982  -2.940 -25.281  1.00  0.470          H  
ATOM   6568 1HB  ALA B 407      11.152  -4.970 -24.257  1.00  0.650          H  
ATOM   6569 2HB  ALA B 407       9.825  -3.950 -24.836  1.00  0.650          H  
ATOM   6570 3HB  ALA B 407      10.286  -5.384 -25.718  1.00  0.650          H  
ATOM   6571  N   TRP B 408      13.002  -5.276 -27.416  1.00  0.410          N  
ATOM   6572  CA  TRP B 408      14.249  -6.054 -27.621  1.00  0.510          C  
ATOM   6573  C   TRP B 408      15.269  -5.298 -28.450  1.00  0.440          C  
ATOM   6574  O   TRP B 408      16.321  -5.848 -28.777  1.00  0.500          O  
ATOM   6575  CB  TRP B 408      14.154  -7.418 -28.357  1.00  0.670          C  
ATOM   6576  CG  TRP B 408      13.605  -7.476 -29.801  1.00  0.670          C  
ATOM   6577  CD1 TRP B 408      14.258  -7.073 -30.931  1.00  0.670          C  
ATOM   6578  CD2 TRP B 408      12.409  -8.126 -30.270  1.00  0.670          C  
ATOM   6579  NE1 TRP B 408      13.518  -7.360 -32.034  1.00  0.670          N  
ATOM   6580  CE2 TRP B 408      12.395  -8.010 -31.658  1.00  0.670          C  
ATOM   6581  CE3 TRP B 408      11.396  -8.795 -29.650  1.00  0.670          C  
ATOM   6582  CZ2 TRP B 408      11.372  -8.533 -32.422  1.00  0.670          C  
ATOM   6583  CZ3 TRP B 408      10.367  -9.330 -30.404  1.00  0.670          C  
ATOM   6584  CH2 TRP B 408      10.354  -9.198 -31.753  1.00  0.670          C  
ATOM   6585  H   TRP B 408      12.286  -5.229 -28.125  1.00  0.490          H  
ATOM   6586  HA  TRP B 408      14.691  -6.255 -26.646  1.00  0.610          H  
ATOM   6587 1HB  TRP B 408      15.152  -7.851 -28.391  1.00  0.810          H  
ATOM   6588 2HB  TRP B 408      13.573  -8.084 -27.776  1.00  0.810          H  
ATOM   6589  HD1 TRP B 408      15.232  -6.587 -30.954  1.00  0.810          H  
ATOM   6590  HE1 TRP B 408      13.786  -7.154 -32.987  1.00  0.810          H  
ATOM   6591  HE3 TRP B 408      11.417  -8.901 -28.599  1.00  0.810          H  
ATOM   6592  HZ2 TRP B 408      11.345  -8.456 -33.509  1.00  0.810          H  
ATOM   6593  HZ3 TRP B 408       9.571  -9.860 -29.888  1.00  0.810          H  
ATOM   6594  HH2 TRP B 408       9.532  -9.630 -32.326  1.00  0.810          H  
ATOM   6595  N   LEU B 409      14.941  -4.085 -28.854  1.00  0.400          N  
ATOM   6596  CA  LEU B 409      15.784  -3.349 -29.777  1.00  0.400          C  
ATOM   6597  C   LEU B 409      16.889  -2.518 -29.150  1.00  0.390          C  
ATOM   6598  O   LEU B 409      16.775  -1.971 -28.040  1.00  0.440          O  
ATOM   6599  CB  LEU B 409      14.849  -2.524 -30.649  1.00  0.560          C  
ATOM   6600  CG  LEU B 409      13.872  -3.391 -31.528  1.00  0.560          C  
ATOM   6601  CD1 LEU B 409      12.848  -2.549 -32.052  1.00  0.560          C  
ATOM   6602  CD2 LEU B 409      14.617  -3.996 -32.721  1.00  0.560          C  
ATOM   6603  H   LEU B 409      14.087  -3.642 -28.505  1.00  0.480          H  
ATOM   6604  HA  LEU B 409      16.283  -4.076 -30.413  1.00  0.480          H  
ATOM   6605 1HB  LEU B 409      14.254  -1.881 -30.005  1.00  0.670          H  
ATOM   6606 2HB  LEU B 409      15.448  -1.896 -31.308  1.00  0.670          H  
ATOM   6607  HG  LEU B 409      13.430  -4.179 -30.928  1.00  0.670          H  
ATOM   6608 1HD1 LEU B 409      12.164  -3.126 -32.674  1.00  0.670          H  
ATOM   6609 2HD1 LEU B 409      12.318  -2.133 -31.234  1.00  0.670          H  
ATOM   6610 3HD1 LEU B 409      13.315  -1.768 -32.626  1.00  0.670          H  
ATOM   6611 1HD2 LEU B 409      13.914  -4.573 -33.319  1.00  0.670          H  
ATOM   6612 2HD2 LEU B 409      15.029  -3.201 -33.326  1.00  0.670          H  
ATOM   6613 3HD2 LEU B 409      15.423  -4.649 -32.395  1.00  0.670          H  
ATOM   6614  N   LEU B 410      17.969  -2.399 -29.906  1.00  0.390          N  
ATOM   6615  CA  LEU B 410      19.104  -1.601 -29.493  1.00  0.370          C  
ATOM   6616  C   LEU B 410      19.005  -0.189 -30.077  1.00  0.330          C  
ATOM   6617  O   LEU B 410      18.015   0.117 -30.752  1.00  0.320          O  
ATOM   6618  CB  LEU B 410      20.368  -2.351 -29.882  1.00  0.530          C  
ATOM   6619  CG  LEU B 410      20.525  -3.768 -29.275  1.00  0.530          C  
ATOM   6620  CD1 LEU B 410      21.729  -4.419 -29.843  1.00  0.530          C  
ATOM   6621  CD2 LEU B 410      20.701  -3.686 -27.769  1.00  0.530          C  
ATOM   6622  H   LEU B 410      18.021  -2.898 -30.815  1.00  0.470          H  
ATOM   6623  HA  LEU B 410      19.066  -1.502 -28.423  1.00  0.440          H  
ATOM   6624 1HB  LEU B 410      20.424  -2.427 -30.968  1.00  0.630          H  
ATOM   6625 2HB  LEU B 410      21.177  -1.811 -29.539  1.00  0.630          H  
ATOM   6626  HG  LEU B 410      19.649  -4.374 -29.522  1.00  0.630          H  
ATOM   6627 1HD1 LEU B 410      21.819  -5.412 -29.410  1.00  0.630          H  
ATOM   6628 2HD1 LEU B 410      21.624  -4.498 -30.927  1.00  0.630          H  
ATOM   6629 3HD1 LEU B 410      22.607  -3.842 -29.608  1.00  0.630          H  
ATOM   6630 1HD2 LEU B 410      20.834  -4.682 -27.394  1.00  0.630          H  
ATOM   6631 2HD2 LEU B 410      21.583  -3.095 -27.537  1.00  0.630          H  
ATOM   6632 3HD2 LEU B 410      19.836  -3.243 -27.299  1.00  0.630          H  
ATOM   6633  N   LYS B 411      19.939   0.717 -29.751  1.00  0.330          N  
ATOM   6634  CA  LYS B 411      19.742   2.094 -30.202  1.00  0.300          C  
ATOM   6635  C   LYS B 411      19.942   2.234 -31.710  1.00  0.310          C  
ATOM   6636  O   LYS B 411      19.149   2.921 -32.368  1.00  0.310          O  
ATOM   6637  CB  LYS B 411      20.665   3.063 -29.463  1.00  0.430          C  
ATOM   6638  CG  LYS B 411      20.433   4.568 -29.774  1.00  0.430          C  
ATOM   6639  CD  LYS B 411      19.015   5.094 -29.347  1.00  0.430          C  
ATOM   6640  CE  LYS B 411      18.847   5.097 -27.802  1.00  0.430          C  
ATOM   6641  NZ  LYS B 411      17.513   5.628 -27.335  1.00  0.430          N  
ATOM   6642  H   LYS B 411      20.799   0.457 -29.243  1.00  0.400          H  
ATOM   6643  HA  LYS B 411      18.711   2.361 -29.982  1.00  0.360          H  
ATOM   6644 1HB  LYS B 411      20.602   2.920 -28.419  1.00  0.520          H  
ATOM   6645 2HB  LYS B 411      21.670   2.813 -29.724  1.00  0.520          H  
ATOM   6646 1HG  LYS B 411      21.190   5.179 -29.297  1.00  0.520          H  
ATOM   6647 2HG  LYS B 411      20.529   4.674 -30.830  1.00  0.520          H  
ATOM   6648 1HD  LYS B 411      18.920   6.121 -29.697  1.00  0.520          H  
ATOM   6649 2HD  LYS B 411      18.214   4.520 -29.807  1.00  0.520          H  
ATOM   6650 1HE  LYS B 411      18.935   4.083 -27.440  1.00  0.520          H  
ATOM   6651 2HE  LYS B 411      19.638   5.703 -27.363  1.00  0.520          H  
ATOM   6652 1HZ  LYS B 411      17.467   5.579 -26.335  1.00  0.520          H  
ATOM   6653 2HZ  LYS B 411      17.278   6.591 -27.590  1.00  0.520          H  
ATOM   6654 3HZ  LYS B 411      16.747   5.071 -27.719  1.00  0.520          H  
ATOM   6655  N   GLU B 412      20.972   1.576 -32.264  1.00  0.360          N  
ATOM   6656  CA  GLU B 412      21.218   1.647 -33.698  1.00  0.450          C  
ATOM   6657  C   GLU B 412      20.051   1.012 -34.428  1.00  0.430          C  
ATOM   6658  O   GLU B 412      19.693   1.459 -35.513  1.00  0.470          O  
ATOM   6659  CB  GLU B 412      22.534   0.971 -34.099  1.00  0.590          C  
ATOM   6660  CG  GLU B 412      22.919   1.098 -35.613  1.00  0.590          C  
ATOM   6661  CD  GLU B 412      23.182   2.535 -36.095  1.00  0.590          C  
ATOM   6662  OE1 GLU B 412      23.307   3.403 -35.270  1.00  0.590          O  
ATOM   6663  OE2 GLU B 412      23.279   2.739 -37.279  1.00  0.590          O  
ATOM   6664  H   GLU B 412      21.626   1.043 -31.676  1.00  0.430          H  
ATOM   6665  HA  GLU B 412      21.279   2.693 -33.990  1.00  0.540          H  
ATOM   6666 1HB  GLU B 412      23.350   1.374 -33.502  1.00  0.710          H  
ATOM   6667 2HB  GLU B 412      22.469  -0.092 -33.864  1.00  0.710          H  
ATOM   6668 1HG  GLU B 412      23.817   0.507 -35.788  1.00  0.710          H  
ATOM   6669 2HG  GLU B 412      22.128   0.672 -36.212  1.00  0.710          H  
ATOM   6670  N   ASP B 413      19.465  -0.048 -33.851  1.00  0.430          N  
ATOM   6671  CA  ASP B 413      18.330  -0.707 -34.488  1.00  0.430          C  
ATOM   6672  C   ASP B 413      17.183   0.268 -34.642  1.00  0.410          C  
ATOM   6673  O   ASP B 413      16.545   0.312 -35.692  1.00  0.420          O  
ATOM   6674  CB  ASP B 413      17.817  -1.855 -33.648  1.00  0.600          C  
ATOM   6675  CG  ASP B 413      18.685  -3.055 -33.587  1.00  0.600          C  
ATOM   6676  OD1 ASP B 413      19.522  -3.265 -34.448  1.00  0.600          O  
ATOM   6677  OD2 ASP B 413      18.555  -3.740 -32.590  1.00  0.600          O  
ATOM   6678  H   ASP B 413      19.834  -0.389 -32.973  1.00  0.520          H  
ATOM   6679  HA  ASP B 413      18.630  -1.062 -35.465  1.00  0.520          H  
ATOM   6680 1HB  ASP B 413      17.625  -1.505 -32.642  1.00  0.720          H  
ATOM   6681 2HB  ASP B 413      16.865  -2.158 -34.062  1.00  0.720          H  
ATOM   6682  N   VAL B 414      16.942   1.067 -33.608  1.00  0.410          N  
ATOM   6683  CA  VAL B 414      15.893   2.064 -33.649  1.00  0.410          C  
ATOM   6684  C   VAL B 414      16.225   3.117 -34.721  1.00  0.370          C  
ATOM   6685  O   VAL B 414      15.332   3.524 -35.466  1.00  0.360          O  
ATOM   6686  CB  VAL B 414      15.632   2.591 -32.228  1.00  0.570          C  
ATOM   6687  CG1 VAL B 414      14.683   3.770 -32.208  1.00  0.570          C  
ATOM   6688  CG2 VAL B 414      15.007   1.425 -31.431  1.00  0.570          C  
ATOM   6689  H   VAL B 414      17.479   0.928 -32.742  1.00  0.490          H  
ATOM   6690  HA  VAL B 414      14.976   1.569 -33.954  1.00  0.490          H  
ATOM   6691  HB  VAL B 414      16.579   2.908 -31.780  1.00  0.690          H  
ATOM   6692 1HG1 VAL B 414      14.535   4.092 -31.177  1.00  0.690          H  
ATOM   6693 2HG1 VAL B 414      15.101   4.568 -32.774  1.00  0.690          H  
ATOM   6694 3HG1 VAL B 414      13.739   3.474 -32.626  1.00  0.690          H  
ATOM   6695 1HG2 VAL B 414      14.809   1.740 -30.418  1.00  0.690          H  
ATOM   6696 2HG2 VAL B 414      14.076   1.127 -31.905  1.00  0.690          H  
ATOM   6697 3HG2 VAL B 414      15.681   0.578 -31.419  1.00  0.690          H  
ATOM   6698  N   TYR B 415      17.489   3.567 -34.809  1.00  0.360          N  
ATOM   6699  CA  TYR B 415      17.832   4.501 -35.888  1.00  0.350          C  
ATOM   6700  C   TYR B 415      17.574   3.847 -37.265  1.00  0.340          C  
ATOM   6701  O   TYR B 415      17.032   4.490 -38.170  1.00  0.340          O  
ATOM   6702  CB  TYR B 415      19.298   4.972 -35.802  1.00  0.490          C  
ATOM   6703  CG  TYR B 415      19.588   6.070 -34.763  1.00  0.490          C  
ATOM   6704  CD1 TYR B 415      20.243   5.778 -33.573  1.00  0.490          C  
ATOM   6705  CD2 TYR B 415      19.213   7.382 -35.024  1.00  0.490          C  
ATOM   6706  CE1 TYR B 415      20.501   6.784 -32.661  1.00  0.490          C  
ATOM   6707  CE2 TYR B 415      19.475   8.385 -34.094  1.00  0.490          C  
ATOM   6708  CZ  TYR B 415      20.114   8.072 -32.917  1.00  0.490          C  
ATOM   6709  OH  TYR B 415      20.389   9.032 -31.982  1.00  0.490          O  
ATOM   6710  H   TYR B 415      18.187   3.261 -34.122  1.00  0.430          H  
ATOM   6711  HA  TYR B 415      17.191   5.367 -35.809  1.00  0.420          H  
ATOM   6712 1HB  TYR B 415      19.937   4.116 -35.575  1.00  0.590          H  
ATOM   6713 2HB  TYR B 415      19.608   5.346 -36.777  1.00  0.590          H  
ATOM   6714  HD1 TYR B 415      20.558   4.765 -33.357  1.00  0.590          H  
ATOM   6715  HD2 TYR B 415      18.708   7.630 -35.956  1.00  0.590          H  
ATOM   6716  HE1 TYR B 415      21.018   6.571 -31.736  1.00  0.590          H  
ATOM   6717  HE2 TYR B 415      19.175   9.419 -34.298  1.00  0.590          H  
ATOM   6718  HH  TYR B 415      20.181   9.923 -32.327  1.00  0.590          H  
ATOM   6719  N   LYS B 416      17.947   2.569 -37.431  1.00  0.340          N  
ATOM   6720  CA  LYS B 416      17.698   1.872 -38.691  1.00  0.340          C  
ATOM   6721  C   LYS B 416      16.196   1.766 -38.977  1.00  0.330          C  
ATOM   6722  O   LYS B 416      15.771   1.934 -40.126  1.00  0.330          O  
ATOM   6723  CB  LYS B 416      18.359   0.501 -38.697  1.00  0.480          C  
ATOM   6724  CG  LYS B 416      19.881   0.521 -38.818  1.00  0.480          C  
ATOM   6725  CD  LYS B 416      20.469  -0.892 -39.020  1.00  0.480          C  
ATOM   6726  CE  LYS B 416      20.409  -1.732 -37.733  1.00  0.480          C  
ATOM   6727  NZ  LYS B 416      21.162  -3.008 -37.851  1.00  0.480          N  
ATOM   6728  H   LYS B 416      18.435   2.090 -36.671  1.00  0.410          H  
ATOM   6729  HA  LYS B 416      18.144   2.457 -39.494  1.00  0.410          H  
ATOM   6730 1HB  LYS B 416      18.127   0.022 -37.761  1.00  0.570          H  
ATOM   6731 2HB  LYS B 416      17.948  -0.099 -39.506  1.00  0.570          H  
ATOM   6732 1HG  LYS B 416      20.164   1.143 -39.666  1.00  0.570          H  
ATOM   6733 2HG  LYS B 416      20.310   0.962 -37.920  1.00  0.570          H  
ATOM   6734 1HD  LYS B 416      19.910  -1.407 -39.802  1.00  0.570          H  
ATOM   6735 2HD  LYS B 416      21.508  -0.803 -39.334  1.00  0.570          H  
ATOM   6736 1HE  LYS B 416      20.815  -1.156 -36.908  1.00  0.570          H  
ATOM   6737 2HE  LYS B 416      19.382  -1.974 -37.516  1.00  0.570          H  
ATOM   6738 1HZ  LYS B 416      21.076  -3.520 -36.971  1.00  0.570          H  
ATOM   6739 2HZ  LYS B 416      20.779  -3.567 -38.600  1.00  0.570          H  
ATOM   6740 3HZ  LYS B 416      22.134  -2.811 -38.036  1.00  0.570          H  
ATOM   6741  N   LEU B 417      15.376   1.497 -37.949  1.00  0.330          N  
ATOM   6742  CA  LEU B 417      13.940   1.437 -38.169  1.00  0.320          C  
ATOM   6743  C   LEU B 417      13.444   2.776 -38.645  1.00  0.290          C  
ATOM   6744  O   LEU B 417      12.641   2.850 -39.571  1.00  0.300          O  
ATOM   6745  CB  LEU B 417      13.169   1.070 -36.893  1.00  0.450          C  
ATOM   6746  CG  LEU B 417      13.246  -0.368 -36.383  1.00  0.450          C  
ATOM   6747  CD1 LEU B 417      12.625  -0.429 -35.032  1.00  0.450          C  
ATOM   6748  CD2 LEU B 417      12.466  -1.302 -37.324  1.00  0.450          C  
ATOM   6749  H   LEU B 417      15.773   1.291 -37.030  1.00  0.400          H  
ATOM   6750  HA  LEU B 417      13.738   0.703 -38.941  1.00  0.380          H  
ATOM   6751 1HB  LEU B 417      13.534   1.712 -36.093  1.00  0.540          H  
ATOM   6752 2HB  LEU B 417      12.141   1.302 -37.051  1.00  0.540          H  
ATOM   6753  HG  LEU B 417      14.275  -0.684 -36.307  1.00  0.540          H  
ATOM   6754 1HD1 LEU B 417      12.673  -1.452 -34.697  1.00  0.540          H  
ATOM   6755 2HD1 LEU B 417      13.157   0.213 -34.342  1.00  0.540          H  
ATOM   6756 3HD1 LEU B 417      11.588  -0.113 -35.090  1.00  0.540          H  
ATOM   6757 1HD2 LEU B 417      12.504  -2.325 -36.947  1.00  0.540          H  
ATOM   6758 2HD2 LEU B 417      11.434  -0.971 -37.365  1.00  0.540          H  
ATOM   6759 3HD2 LEU B 417      12.883  -1.281 -38.321  1.00  0.540          H  
ATOM   6760  N   ALA B 418      13.952   3.852 -38.064  1.00  0.270          N  
ATOM   6761  CA  ALA B 418      13.528   5.164 -38.488  1.00  0.250          C  
ATOM   6762  C   ALA B 418      13.819   5.400 -39.957  1.00  0.270          C  
ATOM   6763  O   ALA B 418      13.056   6.083 -40.651  1.00  0.290          O  
ATOM   6764  CB  ALA B 418      14.205   6.201 -37.645  1.00  0.360          C  
ATOM   6765  H   ALA B 418      14.587   3.746 -37.263  1.00  0.320          H  
ATOM   6766  HA  ALA B 418      12.463   5.196 -38.371  1.00  0.300          H  
ATOM   6767 1HB  ALA B 418      13.895   7.186 -37.900  1.00  0.430          H  
ATOM   6768 2HB  ALA B 418      13.962   6.007 -36.613  1.00  0.430          H  
ATOM   6769 3HB  ALA B 418      15.269   6.118 -37.790  1.00  0.430          H  
ATOM   6770  N   LYS B 419      14.937   4.866 -40.444  1.00  0.290          N  
ATOM   6771  CA  LYS B 419      15.248   5.009 -41.852  1.00  0.320          C  
ATOM   6772  C   LYS B 419      14.215   4.207 -42.664  1.00  0.360          C  
ATOM   6773  O   LYS B 419      13.641   4.714 -43.627  1.00  0.390          O  
ATOM   6774  CB  LYS B 419      16.681   4.548 -42.136  1.00  0.440          C  
ATOM   6775  CG  LYS B 419      17.760   5.482 -41.556  1.00  0.440          C  
ATOM   6776  CD  LYS B 419      19.174   4.959 -41.805  1.00  0.440          C  
ATOM   6777  CE  LYS B 419      20.226   5.871 -41.166  1.00  0.440          C  
ATOM   6778  NZ  LYS B 419      21.617   5.345 -41.357  1.00  0.440          N  
ATOM   6779  H   LYS B 419      15.570   4.373 -39.804  1.00  0.350          H  
ATOM   6780  HA  LYS B 419      15.158   6.059 -42.127  1.00  0.380          H  
ATOM   6781 1HB  LYS B 419      16.835   3.558 -41.717  1.00  0.520          H  
ATOM   6782 2HB  LYS B 419      16.833   4.476 -43.211  1.00  0.520          H  
ATOM   6783 1HG  LYS B 419      17.664   6.461 -42.021  1.00  0.520          H  
ATOM   6784 2HG  LYS B 419      17.600   5.593 -40.482  1.00  0.520          H  
ATOM   6785 1HD  LYS B 419      19.269   3.958 -41.380  1.00  0.520          H  
ATOM   6786 2HD  LYS B 419      19.359   4.900 -42.877  1.00  0.520          H  
ATOM   6787 1HE  LYS B 419      20.159   6.861 -41.613  1.00  0.520          H  
ATOM   6788 2HE  LYS B 419      20.022   5.951 -40.096  1.00  0.520          H  
ATOM   6789 1HZ  LYS B 419      22.279   5.971 -40.919  1.00  0.520          H  
ATOM   6790 2HZ  LYS B 419      21.697   4.428 -40.933  1.00  0.520          H  
ATOM   6791 3HZ  LYS B 419      21.822   5.277 -42.344  1.00  0.520          H  
ATOM   6792  N   HIS B 420      13.877   2.992 -42.199  1.00  0.370          N  
ATOM   6793  CA  HIS B 420      12.897   2.136 -42.891  1.00  0.400          C  
ATOM   6794  C   HIS B 420      11.497   2.763 -42.891  1.00  0.420          C  
ATOM   6795  O   HIS B 420      10.738   2.619 -43.852  1.00  0.490          O  
ATOM   6796  CB  HIS B 420      12.785   0.737 -42.256  1.00  0.550          C  
ATOM   6797  CG  HIS B 420      13.937  -0.215 -42.496  1.00  0.550          C  
ATOM   6798  ND1 HIS B 420      14.283  -0.655 -43.757  1.00  0.550          N  
ATOM   6799  CD2 HIS B 420      14.782  -0.840 -41.636  1.00  0.550          C  
ATOM   6800  CE1 HIS B 420      15.294  -1.500 -43.664  1.00  0.550          C  
ATOM   6801  NE2 HIS B 420      15.607  -1.648 -42.389  1.00  0.550          N  
ATOM   6802  H   HIS B 420      14.396   2.624 -41.394  1.00  0.440          H  
ATOM   6803  HA  HIS B 420      13.202   2.010 -43.927  1.00  0.480          H  
ATOM   6804 1HB  HIS B 420      12.650   0.838 -41.182  1.00  0.660          H  
ATOM   6805 2HB  HIS B 420      11.893   0.263 -42.642  1.00  0.660          H  
ATOM   6806  HD1 HIS B 420      13.749  -0.523 -44.593  1.00  0.660          H  
ATOM   6807  HD2 HIS B 420      14.879  -0.813 -40.554  1.00  0.660          H  
ATOM   6808  HE1 HIS B 420      15.711  -1.962 -44.559  1.00  0.660          H  
ATOM   6809  N   PHE B 421      11.179   3.499 -41.830  1.00  0.380          N  
ATOM   6810  CA  PHE B 421       9.898   4.175 -41.670  1.00  0.400          C  
ATOM   6811  C   PHE B 421       9.880   5.586 -42.280  1.00  0.420          C  
ATOM   6812  O   PHE B 421       8.902   6.318 -42.112  1.00  0.440          O  
ATOM   6813  CB  PHE B 421       9.517   4.336 -40.191  1.00  0.550          C  
ATOM   6814  CG  PHE B 421       9.069   3.093 -39.385  1.00  0.550          C  
ATOM   6815  CD1 PHE B 421       9.803   2.616 -38.307  1.00  0.550          C  
ATOM   6816  CD2 PHE B 421       7.873   2.447 -39.681  1.00  0.550          C  
ATOM   6817  CE1 PHE B 421       9.342   1.533 -37.559  1.00  0.550          C  
ATOM   6818  CE2 PHE B 421       7.431   1.382 -38.926  1.00  0.550          C  
ATOM   6819  CZ  PHE B 421       8.167   0.935 -37.868  1.00  0.550          C  
ATOM   6820  H   PHE B 421      11.845   3.514 -41.058  1.00  0.460          H  
ATOM   6821  HA  PHE B 421       9.135   3.576 -42.168  1.00  0.480          H  
ATOM   6822 1HB  PHE B 421      10.380   4.757 -39.677  1.00  0.660          H  
ATOM   6823 2HB  PHE B 421       8.735   5.074 -40.130  1.00  0.660          H  
ATOM   6824  HD1 PHE B 421      10.734   3.104 -38.039  1.00  0.660          H  
ATOM   6825  HD2 PHE B 421       7.264   2.801 -40.521  1.00  0.660          H  
ATOM   6826  HE1 PHE B 421       9.910   1.161 -36.715  1.00  0.660          H  
ATOM   6827  HE2 PHE B 421       6.482   0.901 -39.179  1.00  0.660          H  
ATOM   6828  HZ  PHE B 421       7.814   0.098 -37.275  1.00  0.660          H  
ATOM   6829  N   ASN B 422      10.941   5.974 -42.994  1.00  0.430          N  
ATOM   6830  CA  ASN B 422      11.063   7.283 -43.632  1.00  0.450          C  
ATOM   6831  C   ASN B 422      10.926   8.492 -42.693  1.00  0.410          C  
ATOM   6832  O   ASN B 422      10.334   9.512 -43.063  1.00  0.440          O  
ATOM   6833  CB  ASN B 422      10.063   7.395 -44.769  1.00  0.620          C  
ATOM   6834  CG  ASN B 422      10.321   6.394 -45.851  1.00  0.620          C  
ATOM   6835  OD1 ASN B 422      11.465   6.188 -46.279  1.00  0.620          O  
ATOM   6836  ND2 ASN B 422       9.273   5.757 -46.311  1.00  0.620          N  
ATOM   6837  H   ASN B 422      11.734   5.335 -43.118  1.00  0.520          H  
ATOM   6838  HA  ASN B 422      12.066   7.336 -44.060  1.00  0.540          H  
ATOM   6839 1HB  ASN B 422       9.049   7.265 -44.400  1.00  0.750          H  
ATOM   6840 2HB  ASN B 422      10.124   8.391 -45.204  1.00  0.750          H  
ATOM   6841 1HD2 ASN B 422       9.380   5.072 -47.032  1.00  0.750          H  
ATOM   6842 2HD2 ASN B 422       8.367   5.950 -45.935  1.00  0.750          H  
ATOM   6843  N   ILE B 423      11.505   8.392 -41.502  1.00  0.350          N  
ATOM   6844  CA  ILE B 423      11.526   9.471 -40.526  1.00  0.320          C  
ATOM   6845  C   ILE B 423      12.518  10.576 -40.929  1.00  0.300          C  
ATOM   6846  O   ILE B 423      13.598  10.264 -41.411  1.00  0.320          O  
ATOM   6847  CB  ILE B 423      11.798   8.915 -39.122  1.00  0.460          C  
ATOM   6848  CG1 ILE B 423      10.544   8.100 -38.701  1.00  0.460          C  
ATOM   6849  CG2 ILE B 423      12.259   9.959 -38.112  1.00  0.460          C  
ATOM   6850  CD1 ILE B 423      10.643   7.348 -37.423  1.00  0.460          C  
ATOM   6851  H   ILE B 423      11.983   7.516 -41.263  1.00  0.420          H  
ATOM   6852  HA  ILE B 423      10.520   9.850 -40.484  1.00  0.380          H  
ATOM   6853  HB  ILE B 423      12.574   8.202 -39.238  1.00  0.550          H  
ATOM   6854 1HG1 ILE B 423       9.713   8.783 -38.624  1.00  0.550          H  
ATOM   6855 2HG1 ILE B 423      10.329   7.381 -39.495  1.00  0.550          H  
ATOM   6856 1HG2 ILE B 423      12.485   9.489 -37.164  1.00  0.550          H  
ATOM   6857 2HG2 ILE B 423      13.161  10.450 -38.476  1.00  0.550          H  
ATOM   6858 3HG2 ILE B 423      11.501  10.679 -37.976  1.00  0.550          H  
ATOM   6859 1HD1 ILE B 423       9.724   6.829 -37.245  1.00  0.550          H  
ATOM   6860 2HD1 ILE B 423      11.407   6.671 -37.437  1.00  0.550          H  
ATOM   6861 3HD1 ILE B 423      10.813   8.014 -36.634  1.00  0.550          H  
ATOM   6862  N   PRO B 424      12.160  11.875 -40.827  1.00  0.320          N  
ATOM   6863  CA  PRO B 424      12.999  13.032 -41.139  1.00  0.310          C  
ATOM   6864  C   PRO B 424      14.363  13.080 -40.442  1.00  0.290          C  
ATOM   6865  O   PRO B 424      14.490  12.713 -39.261  1.00  0.260          O  
ATOM   6866  CB  PRO B 424      12.116  14.198 -40.676  1.00  0.460          C  
ATOM   6867  CG  PRO B 424      10.708  13.704 -40.804  1.00  0.460          C  
ATOM   6868  CD  PRO B 424      10.763  12.249 -40.456  1.00  0.460          C  
ATOM   6869  HA  PRO B 424      13.144  13.073 -42.240  1.00  0.370          H  
ATOM   6870 1HB  PRO B 424      12.357  14.448 -39.640  1.00  0.560          H  
ATOM   6871 2HB  PRO B 424      12.316  15.097 -41.278  1.00  0.560          H  
ATOM   6872 1HG  PRO B 424      10.044  14.279 -40.132  1.00  0.560          H  
ATOM   6873 2HG  PRO B 424      10.341  13.878 -41.827  1.00  0.560          H  
ATOM   6874 1HD  PRO B 424      10.551  12.096 -39.400  1.00  0.560          H  
ATOM   6875 2HD  PRO B 424      10.034  11.765 -41.119  1.00  0.560          H  
ATOM   6876  N   GLU B 425      15.354  13.598 -41.180  1.00  0.380          N  
ATOM   6877  CA  GLU B 425      16.746  13.748 -40.753  1.00  0.450          C  
ATOM   6878  C   GLU B 425      16.921  14.514 -39.447  1.00  0.440          C  
ATOM   6879  O   GLU B 425      17.785  14.175 -38.640  1.00  0.530          O  
ATOM   6880  CB  GLU B 425      17.551  14.433 -41.859  1.00  0.600          C  
ATOM   6881  CG  GLU B 425      17.683  13.606 -43.139  1.00  0.600          C  
ATOM   6882  CD  GLU B 425      16.487  13.735 -44.061  1.00  0.600          C  
ATOM   6883  OE1 GLU B 425      15.549  14.429 -43.704  1.00  0.600          O  
ATOM   6884  OE2 GLU B 425      16.499  13.138 -45.105  1.00  0.600          O  
ATOM   6885  H   GLU B 425      15.136  13.888 -42.140  1.00  0.460          H  
ATOM   6886  HA  GLU B 425      17.157  12.749 -40.614  1.00  0.540          H  
ATOM   6887 1HB  GLU B 425      17.088  15.387 -42.112  1.00  0.720          H  
ATOM   6888 2HB  GLU B 425      18.558  14.646 -41.492  1.00  0.720          H  
ATOM   6889 1HG  GLU B 425      18.576  13.926 -43.674  1.00  0.720          H  
ATOM   6890 2HG  GLU B 425      17.813  12.557 -42.867  1.00  0.720          H  
ATOM   6891  N   ILE B 426      16.024  15.471 -39.152  1.00  0.460          N  
ATOM   6892  CA  ILE B 426      16.117  16.250 -37.907  1.00  0.590          C  
ATOM   6893  C   ILE B 426      16.134  15.335 -36.678  1.00  0.550          C  
ATOM   6894  O   ILE B 426      16.574  15.738 -35.601  1.00  0.870          O  
ATOM   6895  CB  ILE B 426      14.967  17.300 -37.792  1.00  0.770          C  
ATOM   6896  CG1 ILE B 426      15.310  18.332 -36.680  1.00  0.770          C  
ATOM   6897  CG2 ILE B 426      13.629  16.642 -37.490  1.00  0.770          C  
ATOM   6898  CD1 ILE B 426      14.427  19.586 -36.636  1.00  0.770          C  
ATOM   6899  H   ILE B 426      15.324  15.717 -39.841  1.00  0.550          H  
ATOM   6900  HA  ILE B 426      17.057  16.797 -37.925  1.00  0.710          H  
ATOM   6901  HB  ILE B 426      14.888  17.831 -38.740  1.00  0.930          H  
ATOM   6902 1HG1 ILE B 426      15.219  17.835 -35.726  1.00  0.930          H  
ATOM   6903 2HG1 ILE B 426      16.344  18.647 -36.812  1.00  0.930          H  
ATOM   6904 1HG2 ILE B 426      12.844  17.390 -37.453  1.00  0.930          H  
ATOM   6905 2HG2 ILE B 426      13.393  15.935 -38.266  1.00  0.930          H  
ATOM   6906 3HG2 ILE B 426      13.683  16.143 -36.534  1.00  0.930          H  
ATOM   6907 1HD1 ILE B 426      14.753  20.235 -35.823  1.00  0.930          H  
ATOM   6908 2HD1 ILE B 426      14.516  20.117 -37.581  1.00  0.930          H  
ATOM   6909 3HD1 ILE B 426      13.389  19.323 -36.474  1.00  0.930          H  
ATOM   6910  N   VAL B 427      15.603  14.124 -36.835  1.00  0.260          N  
ATOM   6911  CA  VAL B 427      15.556  13.146 -35.785  1.00  0.240          C  
ATOM   6912  C   VAL B 427      16.692  12.138 -35.965  1.00  0.280          C  
ATOM   6913  O   VAL B 427      17.440  11.841 -35.039  1.00  0.420          O  
ATOM   6914  CB  VAL B 427      14.238  12.382 -35.855  1.00  0.340          C  
ATOM   6915  CG1 VAL B 427      14.207  11.355 -34.826  1.00  0.340          C  
ATOM   6916  CG2 VAL B 427      13.109  13.307 -35.712  1.00  0.340          C  
ATOM   6917  H   VAL B 427      15.254  13.855 -37.754  1.00  0.310          H  
ATOM   6918  HA  VAL B 427      15.657  13.649 -34.821  1.00  0.290          H  
ATOM   6919  HB  VAL B 427      14.171  11.885 -36.815  1.00  0.410          H  
ATOM   6920 1HG1 VAL B 427      13.299  10.825 -34.910  1.00  0.410          H  
ATOM   6921 2HG1 VAL B 427      15.029  10.669 -34.943  1.00  0.410          H  
ATOM   6922 3HG1 VAL B 427      14.272  11.839 -33.861  1.00  0.410          H  
ATOM   6923 1HG2 VAL B 427      12.219  12.746 -35.788  1.00  0.410          H  
ATOM   6924 2HG2 VAL B 427      13.161  13.808 -34.747  1.00  0.410          H  
ATOM   6925 3HG2 VAL B 427      13.136  14.023 -36.505  1.00  0.410          H  
ATOM   6926  N   ILE B 428      16.800  11.580 -37.166  1.00  0.280          N  
ATOM   6927  CA  ILE B 428      17.763  10.507 -37.417  1.00  0.340          C  
ATOM   6928  C   ILE B 428      19.218  10.892 -37.185  1.00  0.320          C  
ATOM   6929  O   ILE B 428      20.000  10.066 -36.718  1.00  0.380          O  
ATOM   6930  CB  ILE B 428      17.591   9.878 -38.809  1.00  0.450          C  
ATOM   6931  CG1 ILE B 428      16.253   9.122 -38.813  1.00  0.450          C  
ATOM   6932  CG2 ILE B 428      18.773   8.921 -39.129  1.00  0.450          C  
ATOM   6933  CD1 ILE B 428      15.814   8.644 -40.156  1.00  0.450          C  
ATOM   6934  H   ILE B 428      16.164  11.897 -37.901  1.00  0.340          H  
ATOM   6935  HA  ILE B 428      17.549   9.718 -36.718  1.00  0.410          H  
ATOM   6936  HB  ILE B 428      17.536  10.659 -39.561  1.00  0.540          H  
ATOM   6937 1HG1 ILE B 428      16.320   8.277 -38.144  1.00  0.540          H  
ATOM   6938 2HG1 ILE B 428      15.485   9.798 -38.441  1.00  0.540          H  
ATOM   6939 1HG2 ILE B 428      18.637   8.475 -40.102  1.00  0.540          H  
ATOM   6940 2HG2 ILE B 428      19.717   9.463 -39.138  1.00  0.540          H  
ATOM   6941 3HG2 ILE B 428      18.820   8.133 -38.375  1.00  0.540          H  
ATOM   6942 1HD1 ILE B 428      14.850   8.156 -40.075  1.00  0.540          H  
ATOM   6943 2HD1 ILE B 428      15.735   9.494 -40.821  1.00  0.540          H  
ATOM   6944 3HD1 ILE B 428      16.518   7.950 -40.559  1.00  0.540          H  
ATOM   6945  N   THR B 429      19.621  12.098 -37.554  1.00  0.270          N  
ATOM   6946  CA  THR B 429      21.020  12.472 -37.398  1.00  0.260          C  
ATOM   6947  C   THR B 429      21.309  13.097 -36.026  1.00  0.320          C  
ATOM   6948  O   THR B 429      22.401  13.625 -35.803  1.00  0.640          O  
ATOM   6949  CB  THR B 429      21.471  13.457 -38.496  1.00  0.370          C  
ATOM   6950  OG1 THR B 429      20.766  14.694 -38.368  1.00  0.370          O  
ATOM   6951  CG2 THR B 429      21.135  12.853 -39.866  1.00  0.370          C  
ATOM   6952  H   THR B 429      18.966  12.780 -37.955  1.00  0.320          H  
ATOM   6953  HA  THR B 429      21.625  11.571 -37.485  1.00  0.310          H  
ATOM   6954  HB  THR B 429      22.541  13.636 -38.422  1.00  0.440          H  
ATOM   6955  HG1 THR B 429      21.113  15.175 -37.607  1.00  0.440          H  
ATOM   6956 1HG2 THR B 429      21.446  13.541 -40.650  1.00  0.440          H  
ATOM   6957 2HG2 THR B 429      21.659  11.906 -39.982  1.00  0.440          H  
ATOM   6958 3HG2 THR B 429      20.060  12.683 -39.942  1.00  0.440          H  
ATOM   6959  N   ARG B 430      20.317  13.109 -35.130  1.00  0.310          N  
ATOM   6960  CA  ARG B 430      20.463  13.694 -33.808  1.00  0.350          C  
ATOM   6961  C   ARG B 430      20.891  12.652 -32.770  1.00  0.250          C  
ATOM   6962  O   ARG B 430      20.290  11.580 -32.682  1.00  0.220          O  
ATOM   6963  CB  ARG B 430      19.144  14.317 -33.385  1.00  0.470          C  
ATOM   6964  CG  ARG B 430      19.150  15.023 -32.051  1.00  0.470          C  
ATOM   6965  CD  ARG B 430      17.879  15.732 -31.809  1.00  0.470          C  
ATOM   6966  NE  ARG B 430      17.699  16.844 -32.738  1.00  0.470          N  
ATOM   6967  CZ  ARG B 430      16.691  17.734 -32.690  1.00  0.470          C  
ATOM   6968  NH1 ARG B 430      15.783  17.662 -31.752  1.00  0.470          N  
ATOM   6969  NH2 ARG B 430      16.623  18.692 -33.585  1.00  0.470          N  
ATOM   6970  H   ARG B 430      19.428  12.651 -35.347  1.00  0.370          H  
ATOM   6971  HA  ARG B 430      21.222  14.474 -33.855  1.00  0.420          H  
ATOM   6972 1HB  ARG B 430      18.819  15.017 -34.151  1.00  0.570          H  
ATOM   6973 2HB  ARG B 430      18.385  13.537 -33.329  1.00  0.570          H  
ATOM   6974 1HG  ARG B 430      19.278  14.296 -31.254  1.00  0.570          H  
ATOM   6975 2HG  ARG B 430      19.963  15.746 -32.020  1.00  0.570          H  
ATOM   6976 1HD  ARG B 430      17.049  15.035 -31.944  1.00  0.570          H  
ATOM   6977 2HD  ARG B 430      17.872  16.122 -30.791  1.00  0.570          H  
ATOM   6978  HE  ARG B 430      18.368  16.945 -33.489  1.00  0.570          H  
ATOM   6979 1HH1 ARG B 430      15.823  16.932 -31.049  1.00  0.570          H  
ATOM   6980 2HH1 ARG B 430      15.041  18.358 -31.714  1.00  0.570          H  
ATOM   6981 1HH2 ARG B 430      17.319  18.754 -34.316  1.00  0.570          H  
ATOM   6982 2HH2 ARG B 430      15.862  19.366 -33.530  1.00  0.570          H  
ATOM   6983  N   ALA B 431      21.902  12.995 -31.960  1.00  0.290          N  
ATOM   6984  CA  ALA B 431      22.398  12.129 -30.888  1.00  0.260          C  
ATOM   6985  C   ALA B 431      21.258  11.865 -29.908  1.00  0.220          C  
ATOM   6986  O   ALA B 431      20.480  12.778 -29.637  1.00  0.270          O  
ATOM   6987  CB  ALA B 431      23.572  12.793 -30.177  1.00  0.380          C  
ATOM   6988  H   ALA B 431      22.349  13.888 -32.114  1.00  0.350          H  
ATOM   6989  HA  ALA B 431      22.718  11.190 -31.333  1.00  0.310          H  
ATOM   6990 1HB  ALA B 431      23.954  12.161 -29.382  1.00  0.450          H  
ATOM   6991 2HB  ALA B 431      24.371  12.979 -30.896  1.00  0.450          H  
ATOM   6992 3HB  ALA B 431      23.244  13.739 -29.746  1.00  0.450          H  
ATOM   6993  N   PRO B 432      21.144  10.661 -29.325  1.00  0.190          N  
ATOM   6994  CA  PRO B 432      20.064  10.320 -28.425  1.00  0.180          C  
ATOM   6995  C   PRO B 432      20.099  11.167 -27.169  1.00  0.180          C  
ATOM   6996  O   PRO B 432      21.180  11.377 -26.598  1.00  0.210          O  
ATOM   6997  CB  PRO B 432      20.356   8.849 -28.102  1.00  0.270          C  
ATOM   6998  CG  PRO B 432      21.861   8.673 -28.332  1.00  0.270          C  
ATOM   6999  CD  PRO B 432      22.211   9.628 -29.451  1.00  0.270          C  
ATOM   7000  HA  PRO B 432      19.104  10.432 -28.949  1.00  0.220          H  
ATOM   7001 1HB  PRO B 432      20.048   8.631 -27.060  1.00  0.320          H  
ATOM   7002 2HB  PRO B 432      19.752   8.208 -28.755  1.00  0.320          H  
ATOM   7003 1HG  PRO B 432      22.411   8.898 -27.406  1.00  0.320          H  
ATOM   7004 2HG  PRO B 432      22.083   7.624 -28.587  1.00  0.320          H  
ATOM   7005 1HD  PRO B 432      23.201  10.043 -29.248  1.00  0.320          H  
ATOM   7006 2HD  PRO B 432      22.179   9.108 -30.411  1.00  0.320          H  
ATOM   7007  N   THR B 433      18.923  11.597 -26.718  1.00  0.170          N  
ATOM   7008  CA  THR B 433      18.829  12.348 -25.479  1.00  0.210          C  
ATOM   7009  C   THR B 433      17.433  12.318 -24.870  1.00  0.210          C  
ATOM   7010  O   THR B 433      16.426  12.448 -25.574  1.00  0.380          O  
ATOM   7011  CB  THR B 433      19.290  13.795 -25.666  1.00  0.280          C  
ATOM   7012  OG1 THR B 433      19.215  14.473 -24.399  1.00  0.280          O  
ATOM   7013  CG2 THR B 433      18.449  14.514 -26.694  1.00  0.280          C  
ATOM   7014  H   THR B 433      18.079  11.388 -27.228  1.00  0.200          H  
ATOM   7015  HA  THR B 433      19.515  11.927 -24.778  1.00  0.250          H  
ATOM   7016  HB  THR B 433      20.323  13.796 -26.000  1.00  0.330          H  
ATOM   7017  HG1 THR B 433      19.869  15.218 -24.415  1.00  0.330          H  
ATOM   7018 1HG2 THR B 433      18.811  15.533 -26.802  1.00  0.330          H  
ATOM   7019 2HG2 THR B 433      18.526  13.999 -27.651  1.00  0.330          H  
ATOM   7020 3HG2 THR B 433      17.412  14.544 -26.386  1.00  0.330          H  
ATOM   7021  N   ALA B 434      17.385  12.273 -23.541  1.00  0.260          N  
ATOM   7022  CA  ALA B 434      16.142  12.387 -22.775  1.00  0.260          C  
ATOM   7023  C   ALA B 434      15.660  13.842 -22.653  1.00  0.270          C  
ATOM   7024  O   ALA B 434      14.538  14.092 -22.209  1.00  0.330          O  
ATOM   7025  CB  ALA B 434      16.332  11.799 -21.384  1.00  0.360          C  
ATOM   7026  H   ALA B 434      18.271  12.047 -23.077  1.00  0.310          H  
ATOM   7027  HA  ALA B 434      15.374  11.821 -23.301  1.00  0.310          H  
ATOM   7028 1HB  ALA B 434      15.394  11.853 -20.833  1.00  0.440          H  
ATOM   7029 2HB  ALA B 434      16.643  10.758 -21.471  1.00  0.440          H  
ATOM   7030 3HB  ALA B 434      17.098  12.360 -20.859  1.00  0.440          H  
ATOM   7031  N   SER B 435      16.532  14.794 -22.988  1.00  0.270          N  
ATOM   7032  CA  SER B 435      16.267  16.239 -22.913  1.00  0.340          C  
ATOM   7033  C   SER B 435      15.651  16.736 -21.594  1.00  0.390          C  
ATOM   7034  O   SER B 435      14.759  17.591 -21.587  1.00  0.450          O  
ATOM   7035  CB  SER B 435      15.429  16.692 -24.088  1.00  0.450          C  
ATOM   7036  OG  SER B 435      16.117  16.501 -25.287  1.00  0.450          O  
ATOM   7037  H   SER B 435      17.433  14.503 -23.368  1.00  0.320          H  
ATOM   7038  HA  SER B 435      17.232  16.737 -23.020  1.00  0.410          H  
ATOM   7039 1HB  SER B 435      14.492  16.138 -24.112  1.00  0.540          H  
ATOM   7040 2HB  SER B 435      15.180  17.742 -23.983  1.00  0.540          H  
ATOM   7041  HG  SER B 435      15.659  17.070 -25.944  1.00  0.540          H  
ATOM   7042  N   LEU B 436      16.180  16.265 -20.472  1.00  0.410          N  
ATOM   7043  CA  LEU B 436      15.707  16.650 -19.156  1.00  0.460          C  
ATOM   7044  C   LEU B 436      16.335  17.972 -18.717  1.00  0.510          C  
ATOM   7045  O   LEU B 436      15.764  18.712 -17.905  1.00  0.510          O  
ATOM   7046  CB  LEU B 436      16.059  15.541 -18.158  1.00  0.620          C  
ATOM   7047  CG  LEU B 436      15.415  14.145 -18.425  1.00  0.620          C  
ATOM   7048  CD1 LEU B 436      15.969  13.143 -17.433  1.00  0.620          C  
ATOM   7049  CD2 LEU B 436      13.897  14.208 -18.328  1.00  0.620          C  
ATOM   7050  H   LEU B 436      16.933  15.591 -20.541  1.00  0.490          H  
ATOM   7051  HA  LEU B 436      14.631  16.792 -19.199  1.00  0.550          H  
ATOM   7052 1HB  LEU B 436      17.136  15.405 -18.177  1.00  0.750          H  
ATOM   7053 2HB  LEU B 436      15.776  15.867 -17.168  1.00  0.750          H  
ATOM   7054  HG  LEU B 436      15.687  13.820 -19.419  1.00  0.750          H  
ATOM   7055 1HD1 LEU B 436      15.541  12.161 -17.639  1.00  0.750          H  
ATOM   7056 2HD1 LEU B 436      17.050  13.093 -17.530  1.00  0.750          H  
ATOM   7057 3HD1 LEU B 436      15.715  13.436 -16.424  1.00  0.750          H  
ATOM   7058 1HD2 LEU B 436      13.490  13.213 -18.519  1.00  0.750          H  
ATOM   7059 2HD2 LEU B 436      13.603  14.529 -17.340  1.00  0.750          H  
ATOM   7060 3HD2 LEU B 436      13.505  14.900 -19.064  1.00  0.750          H  
ATOM   7061  N   PHE B 437      17.509  18.286 -19.256  1.00  0.560          N  
ATOM   7062  CA  PHE B 437      18.204  19.516 -18.921  1.00  0.660          C  
ATOM   7063  C   PHE B 437      19.074  19.998 -20.077  1.00  0.640          C  
ATOM   7064  O   PHE B 437      19.383  19.248 -21.015  1.00  0.540          O  
ATOM   7065  CB  PHE B 437      19.029  19.326 -17.643  1.00  0.880          C  
ATOM   7066  CG  PHE B 437      20.098  18.281 -17.736  1.00  0.880          C  
ATOM   7067  CD1 PHE B 437      21.384  18.608 -18.117  1.00  0.880          C  
ATOM   7068  CD2 PHE B 437      19.816  16.966 -17.428  1.00  0.880          C  
ATOM   7069  CE1 PHE B 437      22.360  17.653 -18.188  1.00  0.880          C  
ATOM   7070  CE2 PHE B 437      20.792  16.009 -17.499  1.00  0.880          C  
ATOM   7071  CZ  PHE B 437      22.067  16.356 -17.878  1.00  0.880          C  
ATOM   7072  H   PHE B 437      17.958  17.639 -19.892  1.00  0.670          H  
ATOM   7073  HA  PHE B 437      17.459  20.287 -18.726  1.00  0.790          H  
ATOM   7074 1HB  PHE B 437      19.504  20.268 -17.374  1.00  1.060          H  
ATOM   7075 2HB  PHE B 437      18.362  19.058 -16.823  1.00  1.060          H  
ATOM   7076  HD1 PHE B 437      21.624  19.644 -18.362  1.00  1.060          H  
ATOM   7077  HD2 PHE B 437      18.809  16.697 -17.123  1.00  1.060          H  
ATOM   7078  HE1 PHE B 437      23.370  17.931 -18.491  1.00  1.060          H  
ATOM   7079  HE2 PHE B 437      20.565  14.973 -17.249  1.00  1.060          H  
ATOM   7080  HZ  PHE B 437      22.843  15.599 -17.929  1.00  1.060          H  
ATOM   7081  N   GLU B 438      19.440  21.275 -20.030  1.00  0.760          N  
ATOM   7082  CA  GLU B 438      20.267  21.852 -21.074  1.00  0.770          C  
ATOM   7083  C   GLU B 438      21.594  21.133 -21.224  1.00  0.760          C  
ATOM   7084  O   GLU B 438      22.352  20.995 -20.266  1.00  0.860          O  
ATOM   7085  CB  GLU B 438      20.515  23.333 -20.784  1.00  1.070          C  
ATOM   7086  CG  GLU B 438      21.304  24.069 -21.860  1.00  1.070          C  
ATOM   7087  CD  GLU B 438      21.471  25.528 -21.566  1.00  1.070          C  
ATOM   7088  OE1 GLU B 438      20.961  25.980 -20.570  1.00  1.070          O  
ATOM   7089  OE2 GLU B 438      22.113  26.193 -22.340  1.00  1.070          O  
ATOM   7090  H   GLU B 438      19.145  21.852 -19.255  1.00  0.910          H  
ATOM   7091  HA  GLU B 438      19.727  21.772 -22.019  1.00  0.920          H  
ATOM   7092 1HB  GLU B 438      19.560  23.843 -20.663  1.00  1.290          H  
ATOM   7093 2HB  GLU B 438      21.060  23.431 -19.845  1.00  1.290          H  
ATOM   7094 1HG  GLU B 438      22.295  23.624 -21.945  1.00  1.290          H  
ATOM   7095 2HG  GLU B 438      20.797  23.949 -22.816  1.00  1.290          H  
ATOM   7096  N   GLY B 439      21.905  20.752 -22.460  1.00  0.660          N  
ATOM   7097  CA  GLY B 439      23.157  20.083 -22.790  1.00  0.640          C  
ATOM   7098  C   GLY B 439      23.151  18.568 -22.573  1.00  0.580          C  
ATOM   7099  O   GLY B 439      24.155  17.900 -22.842  1.00  0.600          O  
ATOM   7100  H   GLY B 439      21.230  20.911 -23.195  1.00  0.790          H  
ATOM   7101 1HA  GLY B 439      23.399  20.292 -23.832  1.00  0.770          H  
ATOM   7102 2HA  GLY B 439      23.955  20.524 -22.195  1.00  0.770          H  
ATOM   7103  N   GLN B 440      22.042  18.001 -22.107  1.00  0.510          N  
ATOM   7104  CA  GLN B 440      22.041  16.566 -21.873  1.00  0.480          C  
ATOM   7105  C   GLN B 440      22.161  15.740 -23.139  1.00  0.420          C  
ATOM   7106  O   GLN B 440      21.400  15.924 -24.097  1.00  0.390          O  
ATOM   7107  CB  GLN B 440      20.751  16.108 -21.209  1.00  0.680          C  
ATOM   7108  CG  GLN B 440      20.750  14.605 -20.811  1.00  0.680          C  
ATOM   7109  CD  GLN B 440      19.487  14.225 -20.160  1.00  0.680          C  
ATOM   7110  OE1 GLN B 440      18.488  14.889 -20.435  1.00  0.680          O  
ATOM   7111  NE2 GLN B 440      19.496  13.202 -19.320  1.00  0.680          N  
ATOM   7112  H   GLN B 440      21.213  18.561 -21.872  1.00  0.610          H  
ATOM   7113  HA  GLN B 440      22.883  16.326 -21.223  1.00  0.580          H  
ATOM   7114 1HB  GLN B 440      20.550  16.717 -20.343  1.00  0.820          H  
ATOM   7115 2HB  GLN B 440      19.925  16.266 -21.903  1.00  0.820          H  
ATOM   7116 1HG  GLN B 440      20.837  13.983 -21.700  1.00  0.820          H  
ATOM   7117 2HG  GLN B 440      21.576  14.400 -20.129  1.00  0.820          H  
ATOM   7118 1HE2 GLN B 440      18.657  12.900 -18.868  1.00  0.820          H  
ATOM   7119 2HE2 GLN B 440      20.358  12.709 -19.138  1.00  0.820          H  
ATOM   7120  N   THR B 441      23.057  14.762 -23.089  1.00  0.420          N  
ATOM   7121  CA  THR B 441      23.216  13.754 -24.131  1.00  0.390          C  
ATOM   7122  C   THR B 441      23.229  12.438 -23.370  1.00  0.370          C  
ATOM   7123  O   THR B 441      23.907  12.333 -22.339  1.00  0.390          O  
ATOM   7124  CB  THR B 441      24.489  13.940 -24.986  1.00  0.560          C  
ATOM   7125  OG1 THR B 441      24.465  15.230 -25.606  1.00  0.560          O  
ATOM   7126  CG2 THR B 441      24.515  12.867 -26.106  1.00  0.560          C  
ATOM   7127  H   THR B 441      23.652  14.717 -22.274  1.00  0.500          H  
ATOM   7128  HA  THR B 441      22.351  13.762 -24.791  1.00  0.470          H  
ATOM   7129  HB  THR B 441      25.376  13.852 -24.364  1.00  0.670          H  
ATOM   7130  HG1 THR B 441      24.558  15.916 -24.927  1.00  0.670          H  
ATOM   7131 1HG2 THR B 441      25.404  13.007 -26.718  1.00  0.670          H  
ATOM   7132 2HG2 THR B 441      24.539  11.880 -25.682  1.00  0.670          H  
ATOM   7133 3HG2 THR B 441      23.622  12.968 -26.730  1.00  0.670          H  
ATOM   7134  N   ASP B 442      22.479  11.440 -23.831  1.00  0.350          N  
ATOM   7135  CA  ASP B 442      22.403  10.193 -23.068  1.00  0.360          C  
ATOM   7136  C   ASP B 442      23.756   9.514 -22.929  1.00  0.370          C  
ATOM   7137  O   ASP B 442      24.064   8.914 -21.893  1.00  0.390          O  
ATOM   7138  CB  ASP B 442      21.423   9.229 -23.710  1.00  0.500          C  
ATOM   7139  CG  ASP B 442      19.987   9.701 -23.595  1.00  0.500          C  
ATOM   7140  OD1 ASP B 442      19.702  10.704 -22.883  1.00  0.500          O  
ATOM   7141  OD2 ASP B 442      19.149   9.067 -24.179  1.00  0.500          O  
ATOM   7142  H   ASP B 442      21.946  11.546 -24.705  1.00  0.420          H  
ATOM   7143  HA  ASP B 442      22.042  10.428 -22.066  1.00  0.430          H  
ATOM   7144 1HB  ASP B 442      21.672   9.108 -24.768  1.00  0.600          H  
ATOM   7145 2HB  ASP B 442      21.511   8.251 -23.235  1.00  0.600          H  
ATOM   7146  N   GLU B 443      24.584   9.634 -23.964  1.00  0.380          N  
ATOM   7147  CA  GLU B 443      25.901   9.025 -23.973  1.00  0.390          C  
ATOM   7148  C   GLU B 443      26.763   9.583 -22.862  1.00  0.430          C  
ATOM   7149  O   GLU B 443      27.518   8.838 -22.229  1.00  0.460          O  
ATOM   7150  CB  GLU B 443      26.584   9.294 -25.310  1.00  0.540          C  
ATOM   7151  CG  GLU B 443      25.961   8.568 -26.465  1.00  0.540          C  
ATOM   7152  CD  GLU B 443      26.593   8.889 -27.772  1.00  0.540          C  
ATOM   7153  OE1 GLU B 443      27.193   9.926 -27.896  1.00  0.540          O  
ATOM   7154  OE2 GLU B 443      26.536   8.049 -28.636  1.00  0.540          O  
ATOM   7155  H   GLU B 443      24.275  10.130 -24.786  1.00  0.460          H  
ATOM   7156  HA  GLU B 443      25.794   7.948 -23.832  1.00  0.470          H  
ATOM   7157 1HB  GLU B 443      26.570  10.362 -25.521  1.00  0.650          H  
ATOM   7158 2HB  GLU B 443      27.628   8.983 -25.249  1.00  0.650          H  
ATOM   7159 1HG  GLU B 443      26.037   7.503 -26.273  1.00  0.650          H  
ATOM   7160 2HG  GLU B 443      24.904   8.823 -26.511  1.00  0.650          H  
ATOM   7161  N   THR B 444      26.643  10.892 -22.615  1.00  0.440          N  
ATOM   7162  CA  THR B 444      27.416  11.585 -21.595  1.00  0.480          C  
ATOM   7163  C   THR B 444      27.025  11.107 -20.213  1.00  0.470          C  
ATOM   7164  O   THR B 444      27.889  10.813 -19.382  1.00  0.520          O  
ATOM   7165  CB  THR B 444      27.225  13.122 -21.674  1.00  0.660          C  
ATOM   7166  OG1 THR B 444      27.680  13.610 -22.949  1.00  0.660          O  
ATOM   7167  CG2 THR B 444      28.025  13.809 -20.568  1.00  0.660          C  
ATOM   7168  H   THR B 444      25.986  11.430 -23.163  1.00  0.530          H  
ATOM   7169  HA  THR B 444      28.471  11.362 -21.748  1.00  0.580          H  
ATOM   7170  HB  THR B 444      26.169  13.363 -21.558  1.00  0.790          H  
ATOM   7171  HG1 THR B 444      27.445  14.541 -23.040  1.00  0.790          H  
ATOM   7172 1HG2 THR B 444      27.882  14.885 -20.639  1.00  0.790          H  
ATOM   7173 2HG2 THR B 444      27.689  13.471 -19.587  1.00  0.790          H  
ATOM   7174 3HG2 THR B 444      29.082  13.574 -20.686  1.00  0.790          H  
ATOM   7175  N   GLU B 445      25.715  11.012 -19.965  1.00  0.420          N  
ATOM   7176  CA  GLU B 445      25.247  10.593 -18.646  1.00  0.420          C  
ATOM   7177  C   GLU B 445      25.626   9.152 -18.318  1.00  0.440          C  
ATOM   7178  O   GLU B 445      25.976   8.837 -17.178  1.00  0.500          O  
ATOM   7179  CB  GLU B 445      23.729  10.765 -18.536  1.00  0.590          C  
ATOM   7180  CG  GLU B 445      23.278  12.219 -18.491  1.00  0.590          C  
ATOM   7181  CD  GLU B 445      23.834  12.928 -17.296  1.00  0.590          C  
ATOM   7182  OE1 GLU B 445      23.693  12.416 -16.214  1.00  0.590          O  
ATOM   7183  OE2 GLU B 445      24.422  13.966 -17.465  1.00  0.590          O  
ATOM   7184  H   GLU B 445      25.054  11.291 -20.697  1.00  0.500          H  
ATOM   7185  HA  GLU B 445      25.718  11.236 -17.903  1.00  0.500          H  
ATOM   7186 1HB  GLU B 445      23.248  10.291 -19.399  1.00  0.710          H  
ATOM   7187 2HB  GLU B 445      23.367  10.260 -17.642  1.00  0.710          H  
ATOM   7188 1HG  GLU B 445      23.610  12.726 -19.400  1.00  0.710          H  
ATOM   7189 2HG  GLU B 445      22.194  12.252 -18.461  1.00  0.710          H  
ATOM   7190  N   MET B 446      25.588   8.276 -19.320  1.00  0.420          N  
ATOM   7191  CA  MET B 446      25.926   6.874 -19.108  1.00  0.470          C  
ATOM   7192  C   MET B 446      27.419   6.604 -19.287  1.00  0.450          C  
ATOM   7193  O   MET B 446      27.945   5.658 -18.709  1.00  0.490          O  
ATOM   7194  CB  MET B 446      25.052   6.023 -20.015  1.00  0.640          C  
ATOM   7195  CG  MET B 446      23.541   6.105 -19.651  1.00  0.640          C  
ATOM   7196  SD  MET B 446      23.118   5.439 -17.996  1.00  0.640          S  
ATOM   7197  CE  MET B 446      23.119   6.819 -16.819  1.00  0.640          C  
ATOM   7198  H   MET B 446      25.253   8.584 -20.239  1.00  0.500          H  
ATOM   7199  HA  MET B 446      25.703   6.613 -18.084  1.00  0.560          H  
ATOM   7200 1HB  MET B 446      25.165   6.364 -21.047  1.00  0.770          H  
ATOM   7201 2HB  MET B 446      25.374   4.984 -19.970  1.00  0.770          H  
ATOM   7202 1HG  MET B 446      23.226   7.151 -19.690  1.00  0.770          H  
ATOM   7203 2HG  MET B 446      22.961   5.559 -20.395  1.00  0.770          H  
ATOM   7204 1HE  MET B 446      22.837   6.446 -15.836  1.00  0.770          H  
ATOM   7205 2HE  MET B 446      24.092   7.257 -16.747  1.00  0.770          H  
ATOM   7206 3HE  MET B 446      22.427   7.582 -17.123  1.00  0.770          H  
ATOM   7207  N   GLY B 447      28.109   7.434 -20.076  1.00  0.420          N  
ATOM   7208  CA  GLY B 447      29.531   7.282 -20.356  1.00  0.450          C  
ATOM   7209  C   GLY B 447      29.804   6.198 -21.385  1.00  0.450          C  
ATOM   7210  O   GLY B 447      30.860   5.568 -21.355  1.00  0.480          O  
ATOM   7211  H   GLY B 447      27.634   8.193 -20.550  1.00  0.500          H  
ATOM   7212 1HA  GLY B 447      29.918   8.235 -20.717  1.00  0.540          H  
ATOM   7213 2HA  GLY B 447      30.058   7.051 -19.431  1.00  0.540          H  
ATOM   7214  N   ILE B 448      28.806   5.899 -22.221  1.00  0.440          N  
ATOM   7215  CA  ILE B 448      28.932   4.827 -23.211  1.00  0.440          C  
ATOM   7216  C   ILE B 448      28.423   5.285 -24.584  1.00  0.440          C  
ATOM   7217  O   ILE B 448      27.256   5.661 -24.696  1.00  0.460          O  
ATOM   7218  CB  ILE B 448      28.099   3.594 -22.761  1.00  0.620          C  
ATOM   7219  CG1 ILE B 448      28.507   3.119 -21.339  1.00  0.620          C  
ATOM   7220  CG2 ILE B 448      28.373   2.422 -23.755  1.00  0.620          C  
ATOM   7221  CD1 ILE B 448      27.547   2.139 -20.759  1.00  0.620          C  
ATOM   7222  H   ILE B 448      28.012   6.543 -22.232  1.00  0.530          H  
ATOM   7223  HA  ILE B 448      29.982   4.552 -23.310  1.00  0.530          H  
ATOM   7224  HB  ILE B 448      27.038   3.842 -22.753  1.00  0.740          H  
ATOM   7225 1HG1 ILE B 448      29.489   2.656 -21.390  1.00  0.740          H  
ATOM   7226 2HG1 ILE B 448      28.553   3.951 -20.656  1.00  0.740          H  
ATOM   7227 1HG2 ILE B 448      27.820   1.542 -23.489  1.00  0.740          H  
ATOM   7228 2HG2 ILE B 448      28.084   2.719 -24.746  1.00  0.740          H  
ATOM   7229 3HG2 ILE B 448      29.437   2.181 -23.749  1.00  0.740          H  
ATOM   7230 1HD1 ILE B 448      27.879   1.829 -19.792  1.00  0.740          H  
ATOM   7231 2HD1 ILE B 448      26.569   2.605 -20.675  1.00  0.740          H  
ATOM   7232 3HD1 ILE B 448      27.483   1.302 -21.381  1.00  0.740          H  
ATOM   7233  N   THR B 449      29.236   5.193 -25.641  1.00  0.430          N  
ATOM   7234  CA  THR B 449      28.779   5.603 -26.974  1.00  0.420          C  
ATOM   7235  C   THR B 449      27.584   4.716 -27.279  1.00  0.400          C  
ATOM   7236  O   THR B 449      27.661   3.512 -27.022  1.00  0.420          O  
ATOM   7237  CB  THR B 449      29.863   5.397 -28.051  1.00  0.590          C  
ATOM   7238  OG1 THR B 449      31.053   6.098 -27.687  1.00  0.590          O  
ATOM   7239  CG2 THR B 449      29.375   5.927 -29.388  1.00  0.590          C  
ATOM   7240  H   THR B 449      30.193   4.835 -25.552  1.00  0.520          H  
ATOM   7241  HA  THR B 449      28.460   6.646 -26.958  1.00  0.500          H  
ATOM   7242  HB  THR B 449      30.079   4.361 -28.147  1.00  0.710          H  
ATOM   7243  HG1 THR B 449      31.520   5.553 -27.014  1.00  0.710          H  
ATOM   7244 1HG2 THR B 449      30.152   5.779 -30.135  1.00  0.710          H  
ATOM   7245 2HG2 THR B 449      28.487   5.412 -29.702  1.00  0.710          H  
ATOM   7246 3HG2 THR B 449      29.156   6.994 -29.296  1.00  0.710          H  
ATOM   7247  N   TYR B 450      26.476   5.232 -27.826  1.00  0.380          N  
ATOM   7248  CA  TYR B 450      25.359   4.303 -28.013  1.00  0.360          C  
ATOM   7249  C   TYR B 450      25.754   3.059 -28.813  1.00  0.370          C  
ATOM   7250  O   TYR B 450      25.247   1.969 -28.543  1.00  0.390          O  
ATOM   7251  CB  TYR B 450      24.130   4.968 -28.650  1.00  0.510          C  
ATOM   7252  CG  TYR B 450      24.157   5.218 -30.167  1.00  0.510          C  
ATOM   7253  CD1 TYR B 450      23.786   4.202 -31.036  1.00  0.510          C  
ATOM   7254  CD2 TYR B 450      24.478   6.461 -30.685  1.00  0.510          C  
ATOM   7255  CE1 TYR B 450      23.753   4.410 -32.371  1.00  0.510          C  
ATOM   7256  CE2 TYR B 450      24.445   6.667 -32.056  1.00  0.510          C  
ATOM   7257  CZ  TYR B 450      24.081   5.637 -32.898  1.00  0.510          C  
ATOM   7258  OH  TYR B 450      24.053   5.823 -34.274  1.00  0.510          O  
ATOM   7259  H   TYR B 450      26.413   6.232 -28.071  1.00  0.460          H  
ATOM   7260  HA  TYR B 450      25.052   3.958 -27.025  1.00  0.430          H  
ATOM   7261 1HB  TYR B 450      23.262   4.356 -28.430  1.00  0.610          H  
ATOM   7262 2HB  TYR B 450      23.970   5.931 -28.162  1.00  0.610          H  
ATOM   7263  HD1 TYR B 450      23.527   3.220 -30.656  1.00  0.610          H  
ATOM   7264  HD2 TYR B 450      24.754   7.278 -30.021  1.00  0.610          H  
ATOM   7265  HE1 TYR B 450      23.470   3.601 -33.015  1.00  0.610          H  
ATOM   7266  HE2 TYR B 450      24.701   7.642 -32.469  1.00  0.610          H  
ATOM   7267  HH  TYR B 450      23.708   5.002 -34.713  1.00  0.610          H  
ATOM   7268  N   LYS B 451      26.686   3.197 -29.759  1.00  0.380          N  
ATOM   7269  CA  LYS B 451      27.130   2.062 -30.544  1.00  0.410          C  
ATOM   7270  C   LYS B 451      27.867   1.031 -29.679  1.00  0.430          C  
ATOM   7271  O   LYS B 451      27.746  -0.175 -29.913  1.00  0.460          O  
ATOM   7272  CB  LYS B 451      27.998   2.533 -31.704  1.00  0.560          C  
ATOM   7273  CG  LYS B 451      27.203   3.279 -32.768  1.00  0.560          C  
ATOM   7274  CD  LYS B 451      28.066   3.733 -33.924  1.00  0.560          C  
ATOM   7275  CE  LYS B 451      27.226   4.474 -34.968  1.00  0.560          C  
ATOM   7276  NZ  LYS B 451      28.048   4.944 -36.124  1.00  0.560          N  
ATOM   7277  H   LYS B 451      27.061   4.116 -29.950  1.00  0.460          H  
ATOM   7278  HA  LYS B 451      26.246   1.573 -30.959  1.00  0.490          H  
ATOM   7279 1HB  LYS B 451      28.780   3.194 -31.330  1.00  0.670          H  
ATOM   7280 2HB  LYS B 451      28.483   1.676 -32.172  1.00  0.670          H  
ATOM   7281 1HG  LYS B 451      26.402   2.635 -33.144  1.00  0.670          H  
ATOM   7282 2HG  LYS B 451      26.747   4.155 -32.314  1.00  0.670          H  
ATOM   7283 1HD  LYS B 451      28.847   4.399 -33.557  1.00  0.670          H  
ATOM   7284 2HD  LYS B 451      28.535   2.869 -34.394  1.00  0.670          H  
ATOM   7285 1HE  LYS B 451      26.442   3.807 -35.335  1.00  0.670          H  
ATOM   7286 2HE  LYS B 451      26.758   5.337 -34.497  1.00  0.670          H  
ATOM   7287 1HZ  LYS B 451      27.447   5.425 -36.781  1.00  0.670          H  
ATOM   7288 2HZ  LYS B 451      28.766   5.575 -35.798  1.00  0.670          H  
ATOM   7289 3HZ  LYS B 451      28.477   4.152 -36.579  1.00  0.670          H  
ATOM   7290  N   GLU B 452      28.653   1.501 -28.696  1.00  0.430          N  
ATOM   7291  CA  GLU B 452      29.409   0.618 -27.815  1.00  0.460          C  
ATOM   7292  C   GLU B 452      28.437  -0.176 -26.969  1.00  0.470          C  
ATOM   7293  O   GLU B 452      28.610  -1.380 -26.755  1.00  0.520          O  
ATOM   7294  CB  GLU B 452      30.363   1.429 -26.909  1.00  0.630          C  
ATOM   7295  CG  GLU B 452      31.582   2.038 -27.617  1.00  0.630          C  
ATOM   7296  CD  GLU B 452      32.421   3.039 -26.740  1.00  0.630          C  
ATOM   7297  OE1 GLU B 452      31.870   3.972 -26.119  1.00  0.630          O  
ATOM   7298  OE2 GLU B 452      33.613   2.849 -26.698  1.00  0.630          O  
ATOM   7299  H   GLU B 452      28.669   2.495 -28.502  1.00  0.520          H  
ATOM   7300  HA  GLU B 452      29.994  -0.076 -28.422  1.00  0.550          H  
ATOM   7301 1HB  GLU B 452      29.817   2.242 -26.446  1.00  0.760          H  
ATOM   7302 2HB  GLU B 452      30.730   0.788 -26.108  1.00  0.760          H  
ATOM   7303 1HG  GLU B 452      32.237   1.209 -27.894  1.00  0.760          H  
ATOM   7304 2HG  GLU B 452      31.269   2.514 -28.539  1.00  0.760          H  
ATOM   7305  N   LEU B 453      27.377   0.501 -26.529  1.00  0.440          N  
ATOM   7306  CA  LEU B 453      26.379  -0.136 -25.699  1.00  0.450          C  
ATOM   7307  C   LEU B 453      25.682  -1.224 -26.486  1.00  0.470          C  
ATOM   7308  O   LEU B 453      25.500  -2.341 -25.988  1.00  0.540          O  
ATOM   7309  CB  LEU B 453      25.357   0.883 -25.211  1.00  0.630          C  
ATOM   7310  CG  LEU B 453      24.259   0.374 -24.294  1.00  0.630          C  
ATOM   7311  CD1 LEU B 453      24.852  -0.226 -23.032  1.00  0.630          C  
ATOM   7312  CD2 LEU B 453      23.379   1.544 -23.965  1.00  0.630          C  
ATOM   7313  H   LEU B 453      27.322   1.503 -26.745  1.00  0.530          H  
ATOM   7314  HA  LEU B 453      26.884  -0.576 -24.853  1.00  0.540          H  
ATOM   7315 1HB  LEU B 453      25.860   1.696 -24.720  1.00  0.750          H  
ATOM   7316 2HB  LEU B 453      24.862   1.293 -26.091  1.00  0.750          H  
ATOM   7317  HG  LEU B 453      23.683  -0.395 -24.788  1.00  0.750          H  
ATOM   7318 1HD1 LEU B 453      24.041  -0.564 -22.388  1.00  0.750          H  
ATOM   7319 2HD1 LEU B 453      25.484  -1.073 -23.263  1.00  0.750          H  
ATOM   7320 3HD1 LEU B 453      25.436   0.525 -22.521  1.00  0.750          H  
ATOM   7321 1HD2 LEU B 453      22.569   1.223 -23.300  1.00  0.750          H  
ATOM   7322 2HD2 LEU B 453      23.968   2.315 -23.478  1.00  0.750          H  
ATOM   7323 3HD2 LEU B 453      22.965   1.948 -24.887  1.00  0.750          H  
ATOM   7324  N   ASP B 454      25.315  -0.914 -27.736  1.00  0.440          N  
ATOM   7325  CA  ASP B 454      24.654  -1.897 -28.564  1.00  0.480          C  
ATOM   7326  C   ASP B 454      25.536  -3.124 -28.742  1.00  0.540          C  
ATOM   7327  O   ASP B 454      25.057  -4.256 -28.640  1.00  0.590          O  
ATOM   7328  CB  ASP B 454      24.359  -1.343 -29.957  1.00  0.660          C  
ATOM   7329  CG  ASP B 454      23.254  -0.301 -30.039  1.00  0.660          C  
ATOM   7330  OD1 ASP B 454      22.542  -0.068 -29.082  1.00  0.660          O  
ATOM   7331  OD2 ASP B 454      23.073   0.206 -31.112  1.00  0.660          O  
ATOM   7332  H   ASP B 454      25.451   0.042 -28.081  1.00  0.530          H  
ATOM   7333  HA  ASP B 454      23.725  -2.192 -28.080  1.00  0.580          H  
ATOM   7334 1HB  ASP B 454      25.271  -0.895 -30.352  1.00  0.790          H  
ATOM   7335 2HB  ASP B 454      24.099  -2.164 -30.619  1.00  0.790          H  
ATOM   7336  N   GLN B 455      26.840  -2.919 -28.962  1.00  0.570          N  
ATOM   7337  CA  GLN B 455      27.713  -4.065 -29.132  1.00  0.670          C  
ATOM   7338  C   GLN B 455      27.781  -4.936 -27.887  1.00  0.660          C  
ATOM   7339  O   GLN B 455      27.737  -6.169 -27.981  1.00  0.740          O  
ATOM   7340  CB  GLN B 455      29.118  -3.636 -29.541  1.00  0.900          C  
ATOM   7341  CG  GLN B 455      29.229  -3.127 -30.957  1.00  0.900          C  
ATOM   7342  CD  GLN B 455      30.638  -2.711 -31.321  1.00  0.900          C  
ATOM   7343  OE1 GLN B 455      31.180  -1.696 -30.860  1.00  0.900          O  
ATOM   7344  NE2 GLN B 455      31.265  -3.536 -32.148  1.00  0.900          N  
ATOM   7345  H   GLN B 455      27.198  -1.963 -29.077  1.00  0.680          H  
ATOM   7346  HA  GLN B 455      27.307  -4.671 -29.938  1.00  0.800          H  
ATOM   7347 1HB  GLN B 455      29.466  -2.846 -28.871  1.00  1.080          H  
ATOM   7348 2HB  GLN B 455      29.789  -4.469 -29.432  1.00  1.080          H  
ATOM   7349 1HG  GLN B 455      28.932  -3.927 -31.635  1.00  1.080          H  
ATOM   7350 2HG  GLN B 455      28.573  -2.271 -31.080  1.00  1.080          H  
ATOM   7351 1HE2 GLN B 455      32.201  -3.356 -32.432  1.00  1.080          H  
ATOM   7352 2HE2 GLN B 455      30.791  -4.390 -32.487  1.00  1.080          H  
ATOM   7353  N   TYR B 456      27.835  -4.329 -26.703  1.00  0.590          N  
ATOM   7354  CA  TYR B 456      27.908  -5.172 -25.521  1.00  0.580          C  
ATOM   7355  C   TYR B 456      26.629  -6.000 -25.371  1.00  0.550          C  
ATOM   7356  O   TYR B 456      26.675  -7.210 -25.127  1.00  0.570          O  
ATOM   7357  CB  TYR B 456      28.099  -4.337 -24.248  1.00  0.820          C  
ATOM   7358  CG  TYR B 456      29.438  -3.645 -24.130  1.00  0.820          C  
ATOM   7359  CD1 TYR B 456      29.468  -2.278 -24.091  1.00  0.820          C  
ATOM   7360  CD2 TYR B 456      30.620  -4.359 -24.071  1.00  0.820          C  
ATOM   7361  CE1 TYR B 456      30.637  -1.607 -23.997  1.00  0.820          C  
ATOM   7362  CE2 TYR B 456      31.821  -3.683 -23.974  1.00  0.820          C  
ATOM   7363  CZ  TYR B 456      31.823  -2.297 -23.934  1.00  0.820          C  
ATOM   7364  OH  TYR B 456      32.999  -1.586 -23.824  1.00  0.820          O  
ATOM   7365  H   TYR B 456      27.913  -3.305 -26.650  1.00  0.710          H  
ATOM   7366  HA  TYR B 456      28.747  -5.847 -25.643  1.00  0.700          H  
ATOM   7367 1HB  TYR B 456      27.319  -3.569 -24.211  1.00  0.980          H  
ATOM   7368 2HB  TYR B 456      27.968  -4.973 -23.376  1.00  0.980          H  
ATOM   7369  HD1 TYR B 456      28.548  -1.727 -24.138  1.00  0.980          H  
ATOM   7370  HD2 TYR B 456      30.602  -5.438 -24.100  1.00  0.980          H  
ATOM   7371  HE1 TYR B 456      30.628  -0.527 -23.971  1.00  0.980          H  
ATOM   7372  HE2 TYR B 456      32.762  -4.231 -23.925  1.00  0.980          H  
ATOM   7373  HH  TYR B 456      33.750  -2.175 -23.620  1.00  0.980          H  
ATOM   7374  N   LEU B 457      25.477  -5.369 -25.607  1.00  0.520          N  
ATOM   7375  CA  LEU B 457      24.194  -6.039 -25.421  1.00  0.530          C  
ATOM   7376  C   LEU B 457      23.883  -7.061 -26.500  1.00  0.620          C  
ATOM   7377  O   LEU B 457      23.133  -8.011 -26.265  1.00  1.250          O  
ATOM   7378  CB  LEU B 457      23.080  -5.016 -25.353  1.00  0.740          C  
ATOM   7379  CG  LEU B 457      22.756  -4.436 -23.971  1.00  0.740          C  
ATOM   7380  CD1 LEU B 457      23.992  -3.764 -23.343  1.00  0.740          C  
ATOM   7381  CD2 LEU B 457      21.692  -3.452 -24.159  1.00  0.740          C  
ATOM   7382  H   LEU B 457      25.494  -4.369 -25.844  1.00  0.620          H  
ATOM   7383  HA  LEU B 457      24.228  -6.567 -24.470  1.00  0.640          H  
ATOM   7384 1HB  LEU B 457      23.339  -4.185 -26.017  1.00  0.890          H  
ATOM   7385 2HB  LEU B 457      22.184  -5.483 -25.722  1.00  0.890          H  
ATOM   7386  HG  LEU B 457      22.412  -5.227 -23.304  1.00  0.890          H  
ATOM   7387 1HD1 LEU B 457      23.734  -3.336 -22.382  1.00  0.890          H  
ATOM   7388 2HD1 LEU B 457      24.788  -4.487 -23.197  1.00  0.890          H  
ATOM   7389 3HD1 LEU B 457      24.332  -2.983 -23.994  1.00  0.890          H  
ATOM   7390 1HD2 LEU B 457      21.433  -3.022 -23.218  1.00  0.890          H  
ATOM   7391 2HD2 LEU B 457      22.063  -2.704 -24.811  1.00  0.890          H  
ATOM   7392 3HD2 LEU B 457      20.821  -3.925 -24.594  1.00  0.890          H  
ATOM   7393  N   LYS B 458      24.518  -6.927 -27.658  1.00  0.620          N  
ATOM   7394  CA  LYS B 458      24.318  -7.856 -28.751  1.00  0.670          C  
ATOM   7395  C   LYS B 458      25.340  -8.998 -28.687  1.00  0.960          C  
ATOM   7396  O   LYS B 458      25.369  -9.857 -29.569  1.00  0.960          O  
ATOM   7397  CB  LYS B 458      24.472  -7.093 -30.078  1.00  0.920          C  
ATOM   7398  CG  LYS B 458      24.200  -7.874 -31.383  1.00  0.920          C  
ATOM   7399  CD  LYS B 458      24.206  -6.942 -32.610  1.00  0.920          C  
ATOM   7400  CE  LYS B 458      25.631  -6.475 -32.971  1.00  0.920          C  
ATOM   7401  NZ  LYS B 458      25.666  -5.715 -34.254  1.00  0.920          N  
ATOM   7402  H   LYS B 458      25.076  -6.086 -27.838  1.00  0.740          H  
ATOM   7403  HA  LYS B 458      23.317  -8.278 -28.677  1.00  0.800          H  
ATOM   7404 1HB  LYS B 458      23.845  -6.225 -30.068  1.00  1.100          H  
ATOM   7405 2HB  LYS B 458      25.498  -6.729 -30.121  1.00  1.100          H  
ATOM   7406 1HG  LYS B 458      24.976  -8.613 -31.551  1.00  1.100          H  
ATOM   7407 2HG  LYS B 458      23.242  -8.385 -31.312  1.00  1.100          H  
ATOM   7408 1HD  LYS B 458      23.778  -7.469 -33.464  1.00  1.100          H  
ATOM   7409 2HD  LYS B 458      23.590  -6.066 -32.402  1.00  1.100          H  
ATOM   7410 1HE  LYS B 458      26.014  -5.831 -32.181  1.00  1.100          H  
ATOM   7411 2HE  LYS B 458      26.280  -7.348 -33.061  1.00  1.100          H  
ATOM   7412 1HZ  LYS B 458      26.618  -5.431 -34.451  1.00  1.100          H  
ATOM   7413 2HZ  LYS B 458      25.331  -6.298 -35.003  1.00  1.100          H  
ATOM   7414 3HZ  LYS B 458      25.083  -4.897 -34.180  1.00  1.100          H  
ATOM   7415  N   GLY B 459      26.185  -9.025 -27.645  1.00  1.480          N  
ATOM   7416  CA  GLY B 459      27.187 -10.074 -27.510  1.00  2.100          C  
ATOM   7417  C   GLY B 459      28.436  -9.819 -28.354  1.00  1.650          C  
ATOM   7418  O   GLY B 459      29.339 -10.659 -28.435  1.00  2.060          O  
ATOM   7419  H   GLY B 459      26.138  -8.311 -26.909  1.00  1.780          H  
ATOM   7420 1HA  GLY B 459      27.469 -10.152 -26.461  1.00  2.520          H  
ATOM   7421 2HA  GLY B 459      26.745 -11.029 -27.788  1.00  2.520          H  
ATOM   7422  N   ASP B 460      28.513  -8.655 -28.995  1.00  0.990          N  
ATOM   7423  CA  ASP B 460      29.628  -8.328 -29.869  1.00  1.040          C  
ATOM   7424  C   ASP B 460      30.767  -7.793 -29.019  1.00  1.240          C  
ATOM   7425  O   ASP B 460      31.044  -6.600 -28.988  1.00  1.830          O  
ATOM   7426  CB  ASP B 460      29.181  -7.311 -30.928  1.00  1.440          C  
ATOM   7427  CG  ASP B 460      30.192  -7.044 -32.053  1.00  1.440          C  
ATOM   7428  OD1 ASP B 460      31.117  -7.807 -32.197  1.00  1.440          O  
ATOM   7429  OD2 ASP B 460      30.002  -6.073 -32.786  1.00  1.440          O  
ATOM   7430  H   ASP B 460      27.797  -7.948 -28.841  1.00  1.190          H  
ATOM   7431  HA  ASP B 460      29.967  -9.234 -30.372  1.00  1.250          H  
ATOM   7432 1HB  ASP B 460      28.258  -7.668 -31.378  1.00  1.720          H  
ATOM   7433 2HB  ASP B 460      28.951  -6.389 -30.444  1.00  1.720          H  
ATOM   7434  N   LEU B 461      31.400  -8.705 -28.304  1.00  1.430          N  
ATOM   7435  CA  LEU B 461      32.460  -8.389 -27.368  1.00  1.850          C  
ATOM   7436  C   LEU B 461      33.842  -8.837 -27.844  1.00  1.730          C  
ATOM   7437  O   LEU B 461      33.939  -9.659 -28.753  1.00  2.530          O  
ATOM   7438  CB  LEU B 461      32.157  -9.015 -25.994  1.00  2.420          C  
ATOM   7439  CG  LEU B 461      31.274  -8.190 -25.047  1.00  2.420          C  
ATOM   7440  CD1 LEU B 461      29.819  -8.473 -25.309  1.00  2.420          C  
ATOM   7441  CD2 LEU B 461      31.666  -8.495 -23.611  1.00  2.420          C  
ATOM   7442  H   LEU B 461      31.052  -9.661 -28.406  1.00  1.720          H  
ATOM   7443  HA  LEU B 461      32.449  -7.308 -27.282  1.00  2.220          H  
ATOM   7444 1HB  LEU B 461      31.620  -9.945 -26.181  1.00  2.910          H  
ATOM   7445 2HB  LEU B 461      33.069  -9.277 -25.493  1.00  2.910          H  
ATOM   7446  HG  LEU B 461      31.434  -7.139 -25.239  1.00  2.910          H  
ATOM   7447 1HD1 LEU B 461      29.207  -7.882 -24.636  1.00  2.910          H  
ATOM   7448 2HD1 LEU B 461      29.571  -8.212 -26.325  1.00  2.910          H  
ATOM   7449 3HD1 LEU B 461      29.614  -9.527 -25.141  1.00  2.910          H  
ATOM   7450 1HD2 LEU B 461      31.055  -7.899 -22.936  1.00  2.910          H  
ATOM   7451 2HD2 LEU B 461      31.506  -9.554 -23.406  1.00  2.910          H  
ATOM   7452 3HD2 LEU B 461      32.713  -8.254 -23.455  1.00  2.910          H  
ATOM   7453  N   ILE B 462      34.929  -8.282 -27.264  1.00  1.490          N  
ATOM   7454  CA  ILE B 462      34.913  -7.286 -26.176  1.00  1.330          C  
ATOM   7455  C   ILE B 462      35.516  -5.964 -26.627  1.00  0.820          C  
ATOM   7456  O   ILE B 462      36.574  -5.920 -27.253  1.00  1.250          O  
ATOM   7457  CB  ILE B 462      35.595  -7.854 -24.897  1.00  1.930          C  
ATOM   7458  CG1 ILE B 462      35.462  -6.839 -23.723  1.00  1.930          C  
ATOM   7459  CG2 ILE B 462      37.068  -8.172 -25.180  1.00  1.930          C  
ATOM   7460  CD1 ILE B 462      35.693  -7.408 -22.330  1.00  1.930          C  
ATOM   7461  H   ILE B 462      35.828  -8.566 -27.625  1.00  1.790          H  
ATOM   7462  HA  ILE B 462      33.913  -7.045 -25.872  1.00  1.600          H  
ATOM   7463  HB  ILE B 462      35.100  -8.767 -24.596  1.00  2.310          H  
ATOM   7464 1HG1 ILE B 462      36.204  -6.074 -23.864  1.00  2.310          H  
ATOM   7465 2HG1 ILE B 462      34.475  -6.384 -23.750  1.00  2.310          H  
ATOM   7466 1HG2 ILE B 462      37.537  -8.584 -24.295  1.00  2.310          H  
ATOM   7467 2HG2 ILE B 462      37.137  -8.896 -25.985  1.00  2.310          H  
ATOM   7468 3HG2 ILE B 462      37.600  -7.265 -25.468  1.00  2.310          H  
ATOM   7469 1HD1 ILE B 462      35.590  -6.608 -21.593  1.00  2.310          H  
ATOM   7470 2HD1 ILE B 462      34.950  -8.181 -22.126  1.00  2.310          H  
ATOM   7471 3HD1 ILE B 462      36.686  -7.835 -22.255  1.00  2.310          H  
ATOM   7472  N   LEU B 463      34.815  -4.892 -26.299  1.00  1.100          N  
ATOM   7473  CA  LEU B 463      35.226  -3.530 -26.591  1.00  1.410          C  
ATOM   7474  C   LEU B 463      35.938  -3.085 -25.337  1.00  1.160          C  
ATOM   7475  O   LEU B 463      35.902  -3.811 -24.349  1.00  1.470          O  
ATOM   7476  CB  LEU B 463      34.019  -2.626 -26.915  1.00  1.850          C  
ATOM   7477  CG  LEU B 463      33.285  -2.787 -28.302  1.00  1.850          C  
ATOM   7478  CD1 LEU B 463      34.263  -2.592 -29.458  1.00  1.850          C  
ATOM   7479  CD2 LEU B 463      32.592  -4.156 -28.392  1.00  1.850          C  
ATOM   7480  H   LEU B 463      33.947  -5.029 -25.805  1.00  1.320          H  
ATOM   7481  HA  LEU B 463      35.943  -3.522 -27.406  1.00  1.690          H  
ATOM   7482 1HB  LEU B 463      33.274  -2.812 -26.184  1.00  2.220          H  
ATOM   7483 2HB  LEU B 463      34.319  -1.583 -26.818  1.00  2.220          H  
ATOM   7484  HG  LEU B 463      32.520  -2.005 -28.381  1.00  2.220          H  
ATOM   7485 1HD1 LEU B 463      33.719  -2.673 -30.397  1.00  2.220          H  
ATOM   7486 2HD1 LEU B 463      34.717  -1.604 -29.389  1.00  2.220          H  
ATOM   7487 3HD1 LEU B 463      35.035  -3.353 -29.432  1.00  2.220          H  
ATOM   7488 1HD2 LEU B 463      32.077  -4.226 -29.338  1.00  2.220          H  
ATOM   7489 2HD2 LEU B 463      33.303  -4.961 -28.348  1.00  2.220          H  
ATOM   7490 3HD2 LEU B 463      31.869  -4.265 -27.581  1.00  2.220          H  
ATOM   7491  N   SER B 464      36.554  -1.909 -25.315  1.00  0.720          N  
ATOM   7492  CA  SER B 464      37.286  -1.552 -24.102  1.00  0.780          C  
ATOM   7493  C   SER B 464      36.513  -1.865 -22.836  1.00  0.690          C  
ATOM   7494  O   SER B 464      35.337  -1.478 -22.678  1.00  0.610          O  
ATOM   7495  CB  SER B 464      37.646  -0.089 -24.070  1.00  1.070          C  
ATOM   7496  OG  SER B 464      38.226   0.227 -22.820  1.00  1.070          O  
ATOM   7497  H   SER B 464      36.557  -1.303 -26.123  1.00  0.860          H  
ATOM   7498  HA  SER B 464      38.210  -2.133 -24.085  1.00  0.940          H  
ATOM   7499 1HB  SER B 464      38.348   0.135 -24.871  1.00  1.280          H  
ATOM   7500 2HB  SER B 464      36.752   0.516 -24.229  1.00  1.280          H  
ATOM   7501  HG  SER B 464      38.508   1.151 -22.886  1.00  1.280          H  
ATOM   7502  N   SER B 465      37.232  -2.506 -21.903  1.00  0.730          N  
ATOM   7503  CA  SER B 465      36.715  -2.936 -20.617  1.00  0.740          C  
ATOM   7504  C   SER B 465      36.260  -1.761 -19.782  1.00  0.630          C  
ATOM   7505  O   SER B 465      35.482  -1.915 -18.842  1.00  0.680          O  
ATOM   7506  CB  SER B 465      37.767  -3.739 -19.880  1.00  1.030          C  
ATOM   7507  OG  SER B 465      38.867  -2.941 -19.540  1.00  1.030          O  
ATOM   7508  H   SER B 465      38.190  -2.743 -22.122  1.00  0.880          H  
ATOM   7509  HA  SER B 465      35.865  -3.587 -20.800  1.00  0.890          H  
ATOM   7510 1HB  SER B 465      37.327  -4.163 -18.977  1.00  1.240          H  
ATOM   7511 2HB  SER B 465      38.092  -4.569 -20.507  1.00  1.240          H  
ATOM   7512  HG  SER B 465      39.484  -3.522 -19.083  1.00  1.240          H  
ATOM   7513  N   GLU B 466      36.721  -0.565 -20.122  1.00  0.550          N  
ATOM   7514  CA  GLU B 466      36.295   0.616 -19.406  1.00  0.570          C  
ATOM   7515  C   GLU B 466      34.780   0.755 -19.491  1.00  0.490          C  
ATOM   7516  O   GLU B 466      34.110   1.063 -18.503  1.00  0.530          O  
ATOM   7517  CB  GLU B 466      36.941   1.854 -20.012  1.00  0.790          C  
ATOM   7518  CG  GLU B 466      36.602   3.165 -19.330  1.00  0.790          C  
ATOM   7519  CD  GLU B 466      37.246   4.305 -20.023  1.00  0.790          C  
ATOM   7520  OE1 GLU B 466      38.338   4.145 -20.497  1.00  0.790          O  
ATOM   7521  OE2 GLU B 466      36.619   5.335 -20.144  1.00  0.790          O  
ATOM   7522  H   GLU B 466      37.362  -0.484 -20.912  1.00  0.660          H  
ATOM   7523  HA  GLU B 466      36.585   0.522 -18.359  1.00  0.680          H  
ATOM   7524 1HB  GLU B 466      38.023   1.737 -19.996  1.00  0.950          H  
ATOM   7525 2HB  GLU B 466      36.641   1.938 -21.057  1.00  0.950          H  
ATOM   7526 1HG  GLU B 466      35.524   3.316 -19.319  1.00  0.950          H  
ATOM   7527 2HG  GLU B 466      36.945   3.126 -18.297  1.00  0.950          H  
ATOM   7528  N   LYS B 467      34.222   0.499 -20.678  1.00  0.430          N  
ATOM   7529  CA  LYS B 467      32.804   0.710 -20.867  1.00  0.400          C  
ATOM   7530  C   LYS B 467      32.051  -0.558 -20.559  1.00  0.380          C  
ATOM   7531  O   LYS B 467      30.879  -0.498 -20.188  1.00  0.370          O  
ATOM   7532  CB  LYS B 467      32.501   1.232 -22.269  1.00  0.570          C  
ATOM   7533  CG  LYS B 467      32.488   2.769 -22.406  1.00  0.570          C  
ATOM   7534  CD  LYS B 467      33.890   3.413 -22.336  1.00  0.570          C  
ATOM   7535  CE  LYS B 467      33.794   4.941 -22.517  1.00  0.570          C  
ATOM   7536  NZ  LYS B 467      35.124   5.623 -22.561  1.00  0.570          N  
ATOM   7537  H   LYS B 467      34.786   0.137 -21.450  1.00  0.520          H  
ATOM   7538  HA  LYS B 467      32.471   1.463 -20.162  1.00  0.480          H  
ATOM   7539 1HB  LYS B 467      33.229   0.834 -22.978  1.00  0.690          H  
ATOM   7540 2HB  LYS B 467      31.526   0.887 -22.568  1.00  0.690          H  
ATOM   7541 1HG  LYS B 467      32.032   3.034 -23.362  1.00  0.690          H  
ATOM   7542 2HG  LYS B 467      31.876   3.190 -21.612  1.00  0.690          H  
ATOM   7543 1HD  LYS B 467      34.332   3.216 -21.370  1.00  0.690          H  
ATOM   7544 2HD  LYS B 467      34.532   2.995 -23.109  1.00  0.690          H  
ATOM   7545 1HE  LYS B 467      33.258   5.144 -23.445  1.00  0.690          H  
ATOM   7546 2HE  LYS B 467      33.239   5.352 -21.689  1.00  0.690          H  
ATOM   7547 1HZ  LYS B 467      34.988   6.612 -22.680  1.00  0.690          H  
ATOM   7548 2HZ  LYS B 467      35.642   5.470 -21.682  1.00  0.690          H  
ATOM   7549 3HZ  LYS B 467      35.659   5.262 -23.330  1.00  0.690          H  
ATOM   7550  N   GLN B 468      32.721  -1.707 -20.687  1.00  0.440          N  
ATOM   7551  CA  GLN B 468      32.062  -2.972 -20.391  1.00  0.460          C  
ATOM   7552  C   GLN B 468      31.747  -2.958 -18.888  1.00  0.470          C  
ATOM   7553  O   GLN B 468      30.651  -3.351 -18.477  1.00  0.470          O  
ATOM   7554  CB  GLN B 468      32.965  -4.148 -20.815  1.00  0.640          C  
ATOM   7555  CG  GLN B 468      32.278  -5.527 -21.011  1.00  0.640          C  
ATOM   7556  CD  GLN B 468      32.238  -6.463 -19.834  1.00  0.640          C  
ATOM   7557  OE1 GLN B 468      33.142  -6.475 -18.993  1.00  0.640          O  
ATOM   7558  NE2 GLN B 468      31.193  -7.290 -19.796  1.00  0.640          N  
ATOM   7559  H   GLN B 468      33.673  -1.678 -21.061  1.00  0.530          H  
ATOM   7560  HA  GLN B 468      31.123  -3.022 -20.941  1.00  0.550          H  
ATOM   7561 1HB  GLN B 468      33.506  -3.890 -21.720  1.00  0.760          H  
ATOM   7562 2HB  GLN B 468      33.712  -4.289 -20.038  1.00  0.760          H  
ATOM   7563 1HG  GLN B 468      31.245  -5.348 -21.308  1.00  0.760          H  
ATOM   7564 2HG  GLN B 468      32.798  -6.040 -21.817  1.00  0.760          H  
ATOM   7565 1HE2 GLN B 468      31.113  -7.977 -19.069  1.00  0.760          H  
ATOM   7566 2HE2 GLN B 468      30.485  -7.245 -20.503  1.00  0.760          H  
ATOM   7567  N   LYS B 469      32.697  -2.458 -18.070  1.00  0.500          N  
ATOM   7568  CA  LYS B 469      32.494  -2.345 -16.629  1.00  0.560          C  
ATOM   7569  C   LYS B 469      31.371  -1.370 -16.294  1.00  0.540          C  
ATOM   7570  O   LYS B 469      30.571  -1.642 -15.390  1.00  0.580          O  
ATOM   7571  CB  LYS B 469      33.783  -1.939 -15.923  1.00  0.760          C  
ATOM   7572  CG  LYS B 469      34.839  -3.045 -15.869  1.00  0.760          C  
ATOM   7573  CD  LYS B 469      36.120  -2.564 -15.194  1.00  0.760          C  
ATOM   7574  CE  LYS B 469      37.178  -3.665 -15.157  1.00  0.760          C  
ATOM   7575  NZ  LYS B 469      38.451  -3.202 -14.522  1.00  0.760          N  
ATOM   7576  H   LYS B 469      33.605  -2.177 -18.455  1.00  0.600          H  
ATOM   7577  HA  LYS B 469      32.203  -3.324 -16.255  1.00  0.670          H  
ATOM   7578 1HB  LYS B 469      34.222  -1.085 -16.449  1.00  0.910          H  
ATOM   7579 2HB  LYS B 469      33.560  -1.620 -14.907  1.00  0.910          H  
ATOM   7580 1HG  LYS B 469      34.436  -3.886 -15.307  1.00  0.910          H  
ATOM   7581 2HG  LYS B 469      35.063  -3.388 -16.876  1.00  0.910          H  
ATOM   7582 1HD  LYS B 469      36.517  -1.709 -15.749  1.00  0.910          H  
ATOM   7583 2HD  LYS B 469      35.900  -2.246 -14.175  1.00  0.910          H  
ATOM   7584 1HE  LYS B 469      36.790  -4.512 -14.594  1.00  0.910          H  
ATOM   7585 2HE  LYS B 469      37.391  -3.985 -16.178  1.00  0.910          H  
ATOM   7586 1HZ  LYS B 469      39.122  -3.959 -14.520  1.00  0.910          H  
ATOM   7587 2HZ  LYS B 469      38.825  -2.423 -15.047  1.00  0.910          H  
ATOM   7588 3HZ  LYS B 469      38.271  -2.912 -13.571  1.00  0.910          H  
ATOM   7589  N   ILE B 470      31.288  -0.248 -17.024  1.00  0.510          N  
ATOM   7590  CA  ILE B 470      30.219   0.712 -16.789  1.00  0.510          C  
ATOM   7591  C   ILE B 470      28.876   0.040 -17.057  1.00  0.480          C  
ATOM   7592  O   ILE B 470      27.937   0.213 -16.275  1.00  0.510          O  
ATOM   7593  CB  ILE B 470      30.347   1.987 -17.642  1.00  0.710          C  
ATOM   7594  CG1 ILE B 470      31.586   2.801 -17.235  1.00  0.710          C  
ATOM   7595  CG2 ILE B 470      29.112   2.840 -17.412  1.00  0.710          C  
ATOM   7596  CD1 ILE B 470      31.969   3.919 -18.230  1.00  0.710          C  
ATOM   7597  H   ILE B 470      32.020  -0.037 -17.711  1.00  0.610          H  
ATOM   7598  HA  ILE B 470      30.248   1.006 -15.736  1.00  0.610          H  
ATOM   7599  HB  ILE B 470      30.428   1.724 -18.698  1.00  0.860          H  
ATOM   7600 1HG1 ILE B 470      31.398   3.257 -16.266  1.00  0.860          H  
ATOM   7601 2HG1 ILE B 470      32.425   2.126 -17.132  1.00  0.860          H  
ATOM   7602 1HG2 ILE B 470      29.168   3.732 -18.002  1.00  0.860          H  
ATOM   7603 2HG2 ILE B 470      28.244   2.310 -17.690  1.00  0.860          H  
ATOM   7604 3HG2 ILE B 470      29.039   3.106 -16.357  1.00  0.860          H  
ATOM   7605 1HD1 ILE B 470      32.855   4.434 -17.862  1.00  0.860          H  
ATOM   7606 2HD1 ILE B 470      32.187   3.496 -19.201  1.00  0.860          H  
ATOM   7607 3HD1 ILE B 470      31.163   4.640 -18.340  1.00  0.860          H  
ATOM   7608  N   VAL B 471      28.771  -0.716 -18.168  1.00  0.430          N  
ATOM   7609  CA  VAL B 471      27.513  -1.392 -18.473  1.00  0.420          C  
ATOM   7610  C   VAL B 471      27.132  -2.340 -17.355  1.00  0.450          C  
ATOM   7611  O   VAL B 471      25.969  -2.368 -16.961  1.00  0.460          O  
ATOM   7612  CB  VAL B 471      27.578  -2.248 -19.777  1.00  0.590          C  
ATOM   7613  CG1 VAL B 471      26.291  -3.127 -19.926  1.00  0.590          C  
ATOM   7614  CG2 VAL B 471      27.679  -1.376 -20.969  1.00  0.590          C  
ATOM   7615  H   VAL B 471      29.573  -0.780 -18.806  1.00  0.520          H  
ATOM   7616  HA  VAL B 471      26.740  -0.639 -18.579  1.00  0.500          H  
ATOM   7617  HB  VAL B 471      28.447  -2.907 -19.727  1.00  0.710          H  
ATOM   7618 1HG1 VAL B 471      26.367  -3.713 -20.841  1.00  0.710          H  
ATOM   7619 2HG1 VAL B 471      26.182  -3.811 -19.085  1.00  0.710          H  
ATOM   7620 3HG1 VAL B 471      25.411  -2.490 -19.981  1.00  0.710          H  
ATOM   7621 1HG2 VAL B 471      27.722  -1.989 -21.858  1.00  0.710          H  
ATOM   7622 2HG2 VAL B 471      26.806  -0.758 -20.999  1.00  0.710          H  
ATOM   7623 3HG2 VAL B 471      28.569  -0.764 -20.906  1.00  0.710          H  
ATOM   7624  N   LEU B 472      28.081  -3.138 -16.857  1.00  0.480          N  
ATOM   7625  CA  LEU B 472      27.772  -4.096 -15.802  1.00  0.550          C  
ATOM   7626  C   LEU B 472      27.301  -3.424 -14.518  1.00  0.590          C  
ATOM   7627  O   LEU B 472      26.368  -3.901 -13.862  1.00  0.620          O  
ATOM   7628  CB  LEU B 472      29.017  -4.928 -15.483  1.00  0.740          C  
ATOM   7629  CG  LEU B 472      29.518  -5.903 -16.578  1.00  0.740          C  
ATOM   7630  CD1 LEU B 472      30.870  -6.453 -16.142  1.00  0.740          C  
ATOM   7631  CD2 LEU B 472      28.516  -7.034 -16.796  1.00  0.740          C  
ATOM   7632  H   LEU B 472      29.028  -3.097 -17.255  1.00  0.580          H  
ATOM   7633  HA  LEU B 472      26.968  -4.736 -16.151  1.00  0.660          H  
ATOM   7634 1HB  LEU B 472      29.834  -4.237 -15.262  1.00  0.890          H  
ATOM   7635 2HB  LEU B 472      28.819  -5.509 -14.585  1.00  0.890          H  
ATOM   7636  HG  LEU B 472      29.654  -5.370 -17.511  1.00  0.890          H  
ATOM   7637 1HD1 LEU B 472      31.257  -7.127 -16.899  1.00  0.890          H  
ATOM   7638 2HD1 LEU B 472      31.571  -5.628 -16.013  1.00  0.890          H  
ATOM   7639 3HD1 LEU B 472      30.764  -6.992 -15.203  1.00  0.890          H  
ATOM   7640 1HD2 LEU B 472      28.901  -7.705 -17.562  1.00  0.890          H  
ATOM   7641 2HD2 LEU B 472      28.379  -7.585 -15.863  1.00  0.890          H  
ATOM   7642 3HD2 LEU B 472      27.562  -6.638 -17.124  1.00  0.890          H  
ATOM   7643  N   ASP B 473      27.931  -2.299 -14.161  1.00  0.590          N  
ATOM   7644  CA  ASP B 473      27.569  -1.565 -12.956  1.00  0.640          C  
ATOM   7645  C   ASP B 473      26.158  -1.002 -13.091  1.00  0.680          C  
ATOM   7646  O   ASP B 473      25.301  -1.217 -12.224  1.00  0.790          O  
ATOM   7647  CB  ASP B 473      28.576  -0.424 -12.723  1.00  0.880          C  
ATOM   7648  CG  ASP B 473      28.434   0.316 -11.368  1.00  0.880          C  
ATOM   7649  OD1 ASP B 473      28.749  -0.282 -10.361  1.00  0.880          O  
ATOM   7650  OD2 ASP B 473      28.014   1.473 -11.351  1.00  0.880          O  
ATOM   7651  H   ASP B 473      28.735  -1.980 -14.713  1.00  0.710          H  
ATOM   7652  HA  ASP B 473      27.593  -2.248 -12.105  1.00  0.770          H  
ATOM   7653 1HB  ASP B 473      29.584  -0.835 -12.785  1.00  1.050          H  
ATOM   7654 2HB  ASP B 473      28.487   0.302 -13.537  1.00  1.050          H  
ATOM   7655  N   LEU B 474      25.901  -0.307 -14.203  1.00  0.610          N  
ATOM   7656  CA  LEU B 474      24.595   0.282 -14.422  1.00  0.630          C  
ATOM   7657  C   LEU B 474      23.522  -0.786 -14.527  1.00  0.660          C  
ATOM   7658  O   LEU B 474      22.437  -0.624 -13.966  1.00  0.740          O  
ATOM   7659  CB  LEU B 474      24.620   1.104 -15.707  1.00  0.870          C  
ATOM   7660  CG  LEU B 474      25.437   2.433 -15.716  1.00  0.870          C  
ATOM   7661  CD1 LEU B 474      25.537   2.925 -17.138  1.00  0.870          C  
ATOM   7662  CD2 LEU B 474      24.733   3.487 -14.874  1.00  0.870          C  
ATOM   7663  H   LEU B 474      26.638  -0.176 -14.903  1.00  0.730          H  
ATOM   7664  HA  LEU B 474      24.356   0.918 -13.575  1.00  0.760          H  
ATOM   7665 1HB  LEU B 474      25.073   0.463 -16.451  1.00  1.050          H  
ATOM   7666 2HB  LEU B 474      23.593   1.322 -16.008  1.00  1.050          H  
ATOM   7667  HG  LEU B 474      26.443   2.256 -15.332  1.00  1.050          H  
ATOM   7668 1HD1 LEU B 474      26.102   3.863 -17.182  1.00  1.050          H  
ATOM   7669 2HD1 LEU B 474      26.033   2.181 -17.745  1.00  1.050          H  
ATOM   7670 3HD1 LEU B 474      24.552   3.082 -17.510  1.00  1.050          H  
ATOM   7671 1HD2 LEU B 474      25.305   4.415 -14.909  1.00  1.050          H  
ATOM   7672 2HD2 LEU B 474      23.732   3.661 -15.276  1.00  1.050          H  
ATOM   7673 3HD2 LEU B 474      24.653   3.154 -13.844  1.00  1.050          H  
ATOM   7674  N   LYS B 475      23.827  -1.889 -15.222  1.00  0.610          N  
ATOM   7675  CA  LYS B 475      22.885  -2.972 -15.394  1.00  0.690          C  
ATOM   7676  C   LYS B 475      22.478  -3.574 -14.067  1.00  0.750          C  
ATOM   7677  O   LYS B 475      21.297  -3.817 -13.827  1.00  0.880          O  
ATOM   7678  CB  LYS B 475      23.469  -4.044 -16.311  1.00  0.930          C  
ATOM   7679  CG  LYS B 475      22.548  -5.221 -16.584  1.00  0.930          C  
ATOM   7680  CD  LYS B 475      23.204  -6.224 -17.532  1.00  0.930          C  
ATOM   7681  CE  LYS B 475      22.300  -7.426 -17.767  1.00  0.930          C  
ATOM   7682  NZ  LYS B 475      22.936  -8.443 -18.656  1.00  0.930          N  
ATOM   7683  H   LYS B 475      24.730  -1.977 -15.685  1.00  0.730          H  
ATOM   7684  HA  LYS B 475      21.994  -2.570 -15.848  1.00  0.830          H  
ATOM   7685 1HB  LYS B 475      23.719  -3.592 -17.270  1.00  1.120          H  
ATOM   7686 2HB  LYS B 475      24.393  -4.424 -15.879  1.00  1.120          H  
ATOM   7687 1HG  LYS B 475      22.311  -5.724 -15.647  1.00  1.120          H  
ATOM   7688 2HG  LYS B 475      21.617  -4.849 -17.020  1.00  1.120          H  
ATOM   7689 1HD  LYS B 475      23.414  -5.739 -18.488  1.00  1.120          H  
ATOM   7690 2HD  LYS B 475      24.147  -6.562 -17.102  1.00  1.120          H  
ATOM   7691 1HE  LYS B 475      22.069  -7.889 -16.808  1.00  1.120          H  
ATOM   7692 2HE  LYS B 475      21.372  -7.086 -18.227  1.00  1.120          H  
ATOM   7693 1HZ  LYS B 475      22.305  -9.221 -18.785  1.00  1.120          H  
ATOM   7694 2HZ  LYS B 475      23.144  -8.029 -19.552  1.00  1.120          H  
ATOM   7695 3HZ  LYS B 475      23.792  -8.774 -18.232  1.00  1.120          H  
ATOM   7696  N   ALA B 476      23.444  -3.845 -13.188  1.00  0.680          N  
ATOM   7697  CA  ALA B 476      23.089  -4.400 -11.900  1.00  0.730          C  
ATOM   7698  C   ALA B 476      22.203  -3.442 -11.105  1.00  0.830          C  
ATOM   7699  O   ALA B 476      21.179  -3.836 -10.541  1.00  0.950          O  
ATOM   7700  CB  ALA B 476      24.350  -4.694 -11.109  1.00  1.000          C  
ATOM   7701  H   ALA B 476      24.430  -3.688 -13.426  1.00  0.820          H  
ATOM   7702  HA  ALA B 476      22.535  -5.322 -12.067  1.00  0.880          H  
ATOM   7703 1HB  ALA B 476      24.086  -5.128 -10.149  1.00  1.200          H  
ATOM   7704 2HB  ALA B 476      24.975  -5.389 -11.669  1.00  1.200          H  
ATOM   7705 3HB  ALA B 476      24.898  -3.760 -10.954  1.00  1.200          H  
ATOM   7706  N   LYS B 477      22.550  -2.153 -11.114  1.00  0.820          N  
ATOM   7707  CA  LYS B 477      21.789  -1.168 -10.363  1.00  0.910          C  
ATOM   7708  C   LYS B 477      20.357  -1.067 -10.868  1.00  0.990          C  
ATOM   7709  O   LYS B 477      19.405  -1.051 -10.073  1.00  1.150          O  
ATOM   7710  CB  LYS B 477      22.527   0.168 -10.417  1.00  1.240          C  
ATOM   7711  CG  LYS B 477      23.800   0.151  -9.566  1.00  1.240          C  
ATOM   7712  CD  LYS B 477      24.647   1.408  -9.709  1.00  1.240          C  
ATOM   7713  CE  LYS B 477      25.843   1.344  -8.757  1.00  1.240          C  
ATOM   7714  NZ  LYS B 477      26.836   2.427  -8.998  1.00  1.240          N  
ATOM   7715  H   LYS B 477      23.398  -1.858 -11.612  1.00  0.980          H  
ATOM   7716  HA  LYS B 477      21.751  -1.490  -9.324  1.00  1.090          H  
ATOM   7717 1HB  LYS B 477      22.810   0.390 -11.449  1.00  1.490          H  
ATOM   7718 2HB  LYS B 477      21.879   0.969 -10.065  1.00  1.490          H  
ATOM   7719 1HG  LYS B 477      23.527   0.020  -8.520  1.00  1.490          H  
ATOM   7720 2HG  LYS B 477      24.408  -0.702  -9.866  1.00  1.490          H  
ATOM   7721 1HD  LYS B 477      25.030   1.474 -10.734  1.00  1.490          H  
ATOM   7722 2HD  LYS B 477      24.055   2.294  -9.496  1.00  1.490          H  
ATOM   7723 1HE  LYS B 477      25.475   1.432  -7.739  1.00  1.490          H  
ATOM   7724 2HE  LYS B 477      26.340   0.381  -8.870  1.00  1.490          H  
ATOM   7725 1HZ  LYS B 477      27.598   2.332  -8.351  1.00  1.490          H  
ATOM   7726 2HZ  LYS B 477      27.207   2.301  -9.955  1.00  1.490          H  
ATOM   7727 3HZ  LYS B 477      26.417   3.332  -8.902  1.00  1.490          H  
ATOM   7728  N   ALA B 478      20.202  -1.139 -12.191  1.00  0.970          N  
ATOM   7729  CA  ALA B 478      18.946  -1.002 -12.909  1.00  1.100          C  
ATOM   7730  C   ALA B 478      17.885  -1.988 -12.479  1.00  0.910          C  
ATOM   7731  O   ALA B 478      16.702  -1.735 -12.693  1.00  0.860          O  
ATOM   7732  CB  ALA B 478      19.182  -1.182 -14.394  1.00  1.490          C  
ATOM   7733  H   ALA B 478      21.051  -1.177 -12.767  1.00  1.160          H  
ATOM   7734  HA  ALA B 478      18.570   0.004 -12.723  1.00  1.320          H  
ATOM   7735 1HB  ALA B 478      18.254  -1.041 -14.944  1.00  1.790          H  
ATOM   7736 2HB  ALA B 478      19.921  -0.461 -14.723  1.00  1.790          H  
ATOM   7737 3HB  ALA B 478      19.557  -2.182 -14.585  1.00  1.790          H  
ATOM   7738  N   GLU B 479      18.256  -3.113 -11.872  1.00  0.880          N  
ATOM   7739  CA  GLU B 479      17.253  -4.099 -11.504  1.00  0.860          C  
ATOM   7740  C   GLU B 479      16.129  -3.490 -10.669  1.00  0.680          C  
ATOM   7741  O   GLU B 479      14.967  -3.887 -10.800  1.00  0.810          O  
ATOM   7742  CB  GLU B 479      17.877  -5.257 -10.724  1.00  1.210          C  
ATOM   7743  CG  GLU B 479      16.889  -6.397 -10.373  1.00  1.210          C  
ATOM   7744  CD  GLU B 479      16.392  -7.150 -11.596  1.00  1.210          C  
ATOM   7745  OE1 GLU B 479      17.132  -7.222 -12.549  1.00  1.210          O  
ATOM   7746  OE2 GLU B 479      15.264  -7.612 -11.595  1.00  1.210          O  
ATOM   7747  H   GLU B 479      19.243  -3.280 -11.628  1.00  1.060          H  
ATOM   7748  HA  GLU B 479      16.820  -4.500 -12.421  1.00  1.030          H  
ATOM   7749 1HB  GLU B 479      18.699  -5.679 -11.303  1.00  1.450          H  
ATOM   7750 2HB  GLU B 479      18.301  -4.875  -9.794  1.00  1.450          H  
ATOM   7751 1HG  GLU B 479      17.405  -7.101  -9.724  1.00  1.450          H  
ATOM   7752 2HG  GLU B 479      16.043  -6.002  -9.820  1.00  1.450          H  
ATOM   7753  N   HIS B 480      16.437  -2.513  -9.812  1.00  0.570          N  
ATOM   7754  CA  HIS B 480      15.394  -1.968  -8.950  1.00  0.590          C  
ATOM   7755  C   HIS B 480      14.285  -1.251  -9.724  1.00  0.600          C  
ATOM   7756  O   HIS B 480      13.185  -1.058  -9.202  1.00  0.910          O  
ATOM   7757  CB  HIS B 480      15.969  -1.008  -7.886  1.00  0.820          C  
ATOM   7758  CG  HIS B 480      16.487   0.348  -8.378  1.00  0.820          C  
ATOM   7759  ND1 HIS B 480      17.707   0.507  -8.980  1.00  0.820          N  
ATOM   7760  CD2 HIS B 480      15.934   1.586  -8.319  1.00  0.820          C  
ATOM   7761  CE1 HIS B 480      17.893   1.785  -9.271  1.00  0.820          C  
ATOM   7762  NE2 HIS B 480      16.829   2.464  -8.879  1.00  0.820          N  
ATOM   7763  H   HIS B 480      17.400  -2.167  -9.739  1.00  0.680          H  
ATOM   7764  HA  HIS B 480      14.924  -2.791  -8.413  1.00  0.710          H  
ATOM   7765 1HB  HIS B 480      15.209  -0.819  -7.132  1.00  0.980          H  
ATOM   7766 2HB  HIS B 480      16.798  -1.504  -7.385  1.00  0.980          H  
ATOM   7767  HD1 HIS B 480      18.437  -0.193  -9.048  1.00  0.980          H  
ATOM   7768  HD2 HIS B 480      14.986   1.949  -7.925  1.00  0.980          H  
ATOM   7769  HE1 HIS B 480      18.813   2.107  -9.755  1.00  0.980          H  
ATOM   7770  N   LYS B 481      14.548  -0.872 -10.976  1.00  0.430          N  
ATOM   7771  CA  LYS B 481      13.591  -0.126 -11.774  1.00  0.370          C  
ATOM   7772  C   LYS B 481      12.662  -1.003 -12.602  1.00  0.450          C  
ATOM   7773  O   LYS B 481      11.789  -0.489 -13.305  1.00  0.500          O  
ATOM   7774  CB  LYS B 481      14.315   0.827 -12.698  1.00  0.540          C  
ATOM   7775  CG  LYS B 481      15.096   1.874 -12.005  1.00  0.540          C  
ATOM   7776  CD  LYS B 481      15.692   2.838 -12.992  1.00  0.540          C  
ATOM   7777  CE  LYS B 481      16.512   3.903 -12.300  1.00  0.540          C  
ATOM   7778  NZ  LYS B 481      17.054   4.875 -13.272  1.00  0.540          N  
ATOM   7779  H   LYS B 481      15.447  -1.117 -11.398  1.00  0.520          H  
ATOM   7780  HA  LYS B 481      12.976   0.458 -11.107  1.00  0.440          H  
ATOM   7781 1HB  LYS B 481      14.975   0.268 -13.369  1.00  0.650          H  
ATOM   7782 2HB  LYS B 481      13.590   1.338 -13.286  1.00  0.650          H  
ATOM   7783 1HG  LYS B 481      14.459   2.408 -11.300  1.00  0.650          H  
ATOM   7784 2HG  LYS B 481      15.900   1.395 -11.455  1.00  0.650          H  
ATOM   7785 1HD  LYS B 481      16.333   2.301 -13.690  1.00  0.650          H  
ATOM   7786 2HD  LYS B 481      14.896   3.327 -13.566  1.00  0.650          H  
ATOM   7787 1HE  LYS B 481      15.889   4.428 -11.579  1.00  0.650          H  
ATOM   7788 2HE  LYS B 481      17.340   3.432 -11.777  1.00  0.650          H  
ATOM   7789 1HZ  LYS B 481      17.596   5.578 -12.804  1.00  0.650          H  
ATOM   7790 2HZ  LYS B 481      17.642   4.394 -13.963  1.00  0.650          H  
ATOM   7791 3HZ  LYS B 481      16.258   5.321 -13.768  1.00  0.650          H  
ATOM   7792  N   HIS B 482      12.850  -2.318 -12.534  1.00  0.670          N  
ATOM   7793  CA  HIS B 482      12.063  -3.251 -13.332  1.00  0.860          C  
ATOM   7794  C   HIS B 482      11.142  -4.150 -12.532  1.00  0.830          C  
ATOM   7795  O   HIS B 482      10.797  -5.243 -12.988  1.00  1.040          O  
ATOM   7796  CB  HIS B 482      12.976  -4.110 -14.196  1.00  1.130          C  
ATOM   7797  CG  HIS B 482      13.670  -3.328 -15.224  1.00  1.130          C  
ATOM   7798  ND1 HIS B 482      13.005  -2.790 -16.305  1.00  1.130          N  
ATOM   7799  CD2 HIS B 482      14.966  -2.986 -15.375  1.00  1.130          C  
ATOM   7800  CE1 HIS B 482      13.852  -2.155 -17.059  1.00  1.130          C  
ATOM   7801  NE2 HIS B 482      15.048  -2.263 -16.525  1.00  1.130          N  
ATOM   7802  H   HIS B 482      13.572  -2.698 -11.910  1.00  0.800          H  
ATOM   7803  HA  HIS B 482      11.428  -2.681 -14.008  1.00  1.030          H  
ATOM   7804 1HB  HIS B 482      13.729  -4.591 -13.558  1.00  1.350          H  
ATOM   7805 2HB  HIS B 482      12.404  -4.895 -14.683  1.00  1.350          H  
ATOM   7806  HD2 HIS B 482      15.790  -3.247 -14.709  1.00  1.350          H  
ATOM   7807  HE1 HIS B 482      13.603  -1.633 -17.970  1.00  1.350          H  
ATOM   7808  HE2 HIS B 482      15.903  -1.872 -16.929  1.00  1.350          H  
ATOM   7809  N   ASN B 483      10.730  -3.711 -11.351  1.00  0.930          N  
ATOM   7810  CA  ASN B 483       9.900  -4.561 -10.525  1.00  0.950          C  
ATOM   7811  C   ASN B 483       8.812  -3.815  -9.769  1.00  0.880          C  
ATOM   7812  O   ASN B 483       8.720  -2.585  -9.794  1.00  0.940          O  
ATOM   7813  CB  ASN B 483      10.804  -5.271  -9.515  1.00  1.320          C  
ATOM   7814  CG  ASN B 483      11.653  -6.376 -10.099  1.00  1.320          C  
ATOM   7815  OD1 ASN B 483      11.100  -7.462 -10.300  1.00  1.320          O  
ATOM   7816  ND2 ASN B 483      12.929  -6.139 -10.363  1.00  1.320          N  
ATOM   7817  H   ASN B 483      10.988  -2.786 -11.029  1.00  1.120          H  
ATOM   7818  HA  ASN B 483       9.406  -5.297 -11.160  1.00  1.140          H  
ATOM   7819 1HB  ASN B 483      11.470  -4.532  -9.065  1.00  1.590          H  
ATOM   7820 2HB  ASN B 483      10.207  -5.689  -8.707  1.00  1.590          H  
ATOM   7821 1HD2 ASN B 483      13.537  -6.861 -10.762  1.00  1.590          H  
ATOM   7822 2HD2 ASN B 483      13.343  -5.234 -10.199  1.00  1.590          H  
ATOM   7823  N   SER B 484       8.025  -4.597  -9.046  1.00  0.850          N  
ATOM   7824  CA  SER B 484       6.947  -4.134  -8.204  1.00  0.860          C  
ATOM   7825  C   SER B 484       7.560  -3.646  -6.885  1.00  0.760          C  
ATOM   7826  O   SER B 484       8.766  -3.835  -6.692  1.00  0.720          O  
ATOM   7827  CB  SER B 484       5.966  -5.292  -8.049  1.00  1.200          C  
ATOM   7828  OG  SER B 484       6.540  -6.352  -7.338  1.00  1.200          O  
ATOM   7829  H   SER B 484       8.170  -5.599  -9.090  1.00  1.020          H  
ATOM   7830  HA  SER B 484       6.456  -3.312  -8.716  1.00  1.030          H  
ATOM   7831 1HB  SER B 484       5.059  -4.980  -7.569  1.00  1.440          H  
ATOM   7832 2HB  SER B 484       5.688  -5.642  -9.042  1.00  1.440          H  
ATOM   7833  HG  SER B 484       5.899  -7.068  -7.363  1.00  1.440          H  
ATOM   7834  N   PRO B 485       6.811  -2.949  -6.005  1.00  0.750          N  
ATOM   7835  CA  PRO B 485       7.253  -2.541  -4.684  1.00  0.680          C  
ATOM   7836  C   PRO B 485       7.615  -3.765  -3.876  1.00  0.600          C  
ATOM   7837  O   PRO B 485       7.007  -4.821  -4.073  1.00  0.630          O  
ATOM   7838  CB  PRO B 485       6.036  -1.854  -4.104  1.00  1.020          C  
ATOM   7839  CG  PRO B 485       5.227  -1.400  -5.313  1.00  1.020          C  
ATOM   7840  CD  PRO B 485       5.451  -2.471  -6.352  1.00  1.020          C  
ATOM   7841  HA  PRO B 485       8.108  -1.850  -4.773  1.00  0.820          H  
ATOM   7842 1HB  PRO B 485       5.501  -2.542  -3.440  1.00  1.220          H  
ATOM   7843 2HB  PRO B 485       6.397  -1.038  -3.484  1.00  1.220          H  
ATOM   7844 1HG  PRO B 485       4.160  -1.277  -5.042  1.00  1.220          H  
ATOM   7845 2HG  PRO B 485       5.578  -0.420  -5.645  1.00  1.220          H  
ATOM   7846 1HD  PRO B 485       4.706  -3.253  -6.225  1.00  1.220          H  
ATOM   7847 2HD  PRO B 485       5.415  -2.000  -7.337  1.00  1.220          H  
ATOM   7848  N   LEU B 486       8.572  -3.623  -2.975  1.00  0.560          N  
ATOM   7849  CA  LEU B 486       9.016  -4.718  -2.131  1.00  0.570          C  
ATOM   7850  C   LEU B 486       7.879  -5.187  -1.220  1.00  0.490          C  
ATOM   7851  O   LEU B 486       7.102  -4.383  -0.692  1.00  0.600          O  
ATOM   7852  CB  LEU B 486      10.225  -4.263  -1.281  1.00  0.790          C  
ATOM   7853  CG  LEU B 486      11.082  -5.350  -0.536  1.00  0.790          C  
ATOM   7854  CD1 LEU B 486      11.885  -6.170  -1.525  1.00  0.790          C  
ATOM   7855  CD2 LEU B 486      11.980  -4.648   0.466  1.00  0.790          C  
ATOM   7856  H   LEU B 486       9.030  -2.713  -2.887  1.00  0.670          H  
ATOM   7857  HA  LEU B 486       9.307  -5.546  -2.776  1.00  0.680          H  
ATOM   7858 1HB  LEU B 486      10.897  -3.695  -1.928  1.00  0.950          H  
ATOM   7859 2HB  LEU B 486       9.864  -3.594  -0.527  1.00  0.950          H  
ATOM   7860  HG  LEU B 486      10.445  -6.043  -0.026  1.00  0.950          H  
ATOM   7861 1HD1 LEU B 486      12.461  -6.909  -0.976  1.00  0.950          H  
ATOM   7862 2HD1 LEU B 486      11.227  -6.681  -2.222  1.00  0.950          H  
ATOM   7863 3HD1 LEU B 486      12.560  -5.518  -2.076  1.00  0.950          H  
ATOM   7864 1HD2 LEU B 486      12.582  -5.383   1.002  1.00  0.950          H  
ATOM   7865 2HD2 LEU B 486      12.629  -3.967  -0.072  1.00  0.950          H  
ATOM   7866 3HD2 LEU B 486      11.374  -4.095   1.177  1.00  0.950          H  
ATOM   7867  N   LYS B 487       7.784  -6.500  -1.050  1.00  0.630          N  
ATOM   7868  CA  LYS B 487       6.833  -7.170  -0.166  1.00  0.760          C  
ATOM   7869  C   LYS B 487       7.709  -8.219   0.537  1.00  0.990          C  
ATOM   7870  O   LYS B 487       8.729  -8.553  -0.062  1.00  1.100          O  
ATOM   7871  CB  LYS B 487       5.704  -7.771  -1.016  1.00  1.010          C  
ATOM   7872  CG  LYS B 487       4.934  -6.746  -1.838  1.00  1.010          C  
ATOM   7873  CD  LYS B 487       3.724  -7.350  -2.560  1.00  1.010          C  
ATOM   7874  CE  LYS B 487       2.972  -6.288  -3.333  1.00  1.010          C  
ATOM   7875  NZ  LYS B 487       3.662  -5.951  -4.596  1.00  1.010          N  
ATOM   7876  H   LYS B 487       8.418  -7.099  -1.565  1.00  0.760          H  
ATOM   7877  HA  LYS B 487       6.440  -6.453   0.549  1.00  0.910          H  
ATOM   7878 1HB  LYS B 487       6.120  -8.506  -1.706  1.00  1.210          H  
ATOM   7879 2HB  LYS B 487       5.005  -8.260  -0.424  1.00  1.210          H  
ATOM   7880 1HG  LYS B 487       4.616  -5.937  -1.191  1.00  1.210          H  
ATOM   7881 2HG  LYS B 487       5.600  -6.331  -2.585  1.00  1.210          H  
ATOM   7882 1HD  LYS B 487       4.065  -8.116  -3.255  1.00  1.210          H  
ATOM   7883 2HD  LYS B 487       3.050  -7.809  -1.858  1.00  1.210          H  
ATOM   7884 1HE  LYS B 487       1.962  -6.631  -3.555  1.00  1.210          H  
ATOM   7885 2HE  LYS B 487       2.913  -5.387  -2.719  1.00  1.210          H  
ATOM   7886 1HZ  LYS B 487       3.145  -5.228  -5.076  1.00  1.210          H  
ATOM   7887 2HZ  LYS B 487       4.618  -5.626  -4.394  1.00  1.210          H  
ATOM   7888 3HZ  LYS B 487       3.711  -6.772  -5.178  1.00  1.210          H  
ATOM   7889  N   PHE B 488       7.456  -8.765   1.764  1.00  1.190          N  
ATOM   7890  CA  PHE B 488       6.422  -8.719   2.846  1.00  1.470          C  
ATOM   7891  C   PHE B 488       5.340  -9.762   2.579  1.00  1.700          C  
ATOM   7892  O   PHE B 488       5.415 -10.877   3.079  1.00  1.610          O  
ATOM   7893  CB  PHE B 488       5.845  -7.359   3.134  1.00  1.950          C  
ATOM   7894  CG  PHE B 488       5.049  -7.273   4.402  1.00  1.950          C  
ATOM   7895  CD1 PHE B 488       5.732  -7.278   5.610  1.00  1.950          C  
ATOM   7896  CD2 PHE B 488       3.691  -7.146   4.428  1.00  1.950          C  
ATOM   7897  CE1 PHE B 488       5.060  -7.180   6.787  1.00  1.950          C  
ATOM   7898  CE2 PHE B 488       3.010  -7.038   5.615  1.00  1.950          C  
ATOM   7899  CZ  PHE B 488       3.695  -7.062   6.786  1.00  1.950          C  
ATOM   7900  H   PHE B 488       8.216  -9.376   2.025  1.00  1.430          H  
ATOM   7901  HA  PHE B 488       6.911  -8.983   3.780  1.00  1.760          H  
ATOM   7902 1HB  PHE B 488       6.632  -6.749   3.265  1.00  2.340          H  
ATOM   7903 2HB  PHE B 488       5.248  -6.989   2.334  1.00  2.340          H  
ATOM   7904  HD1 PHE B 488       6.820  -7.366   5.613  1.00  2.340          H  
ATOM   7905  HD2 PHE B 488       3.170  -7.135   3.520  1.00  2.340          H  
ATOM   7906  HE1 PHE B 488       5.603  -7.195   7.733  1.00  2.340          H  
ATOM   7907  HE2 PHE B 488       1.932  -6.938   5.641  1.00  2.340          H  
ATOM   7908  HZ  PHE B 488       3.155  -6.988   7.727  1.00  2.340          H  
ATOM   7909  N   LYS B 489       4.413  -9.491   1.683  1.00  2.530          N  
ATOM   7910  CA  LYS B 489       3.394 -10.482   1.328  1.00  2.940          C  
ATOM   7911  C   LYS B 489       4.033 -11.822   0.951  1.00  3.140          C  
ATOM   7912  O   LYS B 489       3.515 -12.890   1.277  1.00  3.840          O  
ATOM   7913  CB  LYS B 489       2.542  -9.985   0.170  1.00  3.950          C  
ATOM   7914  CG  LYS B 489       1.392 -10.876  -0.231  1.00  3.950          C  
ATOM   7915  CD  LYS B 489       0.619 -10.238  -1.376  1.00  3.950          C  
ATOM   7916  CE  LYS B 489      -0.534 -11.104  -1.836  1.00  3.950          C  
ATOM   7917  NZ  LYS B 489      -1.192 -10.531  -3.044  1.00  3.950          N  
ATOM   7918  H   LYS B 489       4.378  -8.572   1.280  1.00  3.040          H  
ATOM   7919  HA  LYS B 489       2.763 -10.650   2.180  1.00  3.530          H  
ATOM   7920 1HB  LYS B 489       2.122  -9.032   0.422  1.00  4.740          H  
ATOM   7921 2HB  LYS B 489       3.165  -9.858  -0.705  1.00  4.740          H  
ATOM   7922 1HG  LYS B 489       1.768 -11.848  -0.553  1.00  4.740          H  
ATOM   7923 2HG  LYS B 489       0.726 -11.021   0.620  1.00  4.740          H  
ATOM   7924 1HD  LYS B 489       0.224  -9.272  -1.043  1.00  4.740          H  
ATOM   7925 2HD  LYS B 489       1.292 -10.067  -2.215  1.00  4.740          H  
ATOM   7926 1HE  LYS B 489      -0.174 -12.106  -2.065  1.00  4.740          H  
ATOM   7927 2HE  LYS B 489      -1.265 -11.165  -1.031  1.00  4.740          H  
ATOM   7928 1HZ  LYS B 489      -1.969 -11.106  -3.333  1.00  4.740          H  
ATOM   7929 2HZ  LYS B 489      -1.524  -9.601  -2.839  1.00  4.740          H  
ATOM   7930 3HZ  LYS B 489      -0.514 -10.483  -3.795  1.00  4.740          H  
ATOM   7931  N   HIS B 490       5.167 -11.749   0.248  1.00  3.170          N  
ATOM   7932  CA  HIS B 490       5.900 -12.905  -0.230  1.00  4.070          C  
ATOM   7933  C   HIS B 490       7.260 -13.044   0.487  1.00  4.150          C  
ATOM   7934  O   HIS B 490       8.202 -13.645  -0.048  1.00  4.100          O  
ATOM   7935  CB  HIS B 490       6.087 -12.770  -1.737  1.00  5.340          C  
ATOM   7936  CG  HIS B 490       4.771 -12.672  -2.458  1.00  5.340          C  
ATOM   7937  ND1 HIS B 490       3.891 -13.731  -2.565  1.00  5.340          N  
ATOM   7938  CD2 HIS B 490       4.189 -11.631  -3.096  1.00  5.340          C  
ATOM   7939  CE1 HIS B 490       2.826 -13.339  -3.245  1.00  5.340          C  
ATOM   7940  NE2 HIS B 490       2.986 -12.070  -3.581  1.00  5.340          N  
ATOM   7941  H   HIS B 490       5.518 -10.836   0.000  1.00  3.800          H  
ATOM   7942  HA  HIS B 490       5.325 -13.808  -0.033  1.00  4.880          H  
ATOM   7943 1HB  HIS B 490       6.669 -11.874  -1.955  1.00  6.410          H  
ATOM   7944 2HB  HIS B 490       6.635 -13.629  -2.122  1.00  6.410          H  
ATOM   7945  HD1 HIS B 490       3.856 -14.499  -1.925  1.00  6.410          H  
ATOM   7946  HD2 HIS B 490       4.503 -10.603  -3.264  1.00  6.410          H  
ATOM   7947  HE1 HIS B 490       2.009 -14.032  -3.439  1.00  6.410          H  
ATOM   7948  N   LEU B 491       7.345 -12.507   1.708  1.00  4.580          N  
ATOM   7949  CA  LEU B 491       8.547 -12.458   2.554  1.00  4.980          C  
ATOM   7950  C   LEU B 491       9.142 -13.813   2.834  1.00  5.300          C  
ATOM   7951  O   LEU B 491      10.331 -13.943   3.099  1.00  5.710          O  
ATOM   7952  CB  LEU B 491       8.193 -11.829   3.906  1.00  6.810          C  
ATOM   7953  CG  LEU B 491       9.297 -11.431   4.892  1.00  6.810          C  
ATOM   7954  CD1 LEU B 491      10.229 -10.363   4.258  1.00  6.810          C  
ATOM   7955  CD2 LEU B 491       8.604 -10.869   6.155  1.00  6.810          C  
ATOM   7956  H   LEU B 491       6.515 -12.048   2.096  1.00  5.500          H  
ATOM   7957  HA  LEU B 491       9.286 -11.853   2.037  1.00  5.980          H  
ATOM   7958 1HB  LEU B 491       7.686 -10.971   3.717  1.00  8.170          H  
ATOM   7959 2HB  LEU B 491       7.514 -12.505   4.427  1.00  8.170          H  
ATOM   7960  HG  LEU B 491       9.899 -12.303   5.158  1.00  8.170          H  
ATOM   7961 1HD1 LEU B 491      10.994 -10.080   4.980  1.00  8.170          H  
ATOM   7962 2HD1 LEU B 491      10.717 -10.763   3.371  1.00  8.170          H  
ATOM   7963 3HD1 LEU B 491       9.648  -9.483   3.987  1.00  8.170          H  
ATOM   7964 1HD2 LEU B 491       9.357 -10.576   6.889  1.00  8.170          H  
ATOM   7965 2HD2 LEU B 491       8.002  -9.999   5.889  1.00  8.170          H  
ATOM   7966 3HD2 LEU B 491       7.957 -11.639   6.586  1.00  8.170          H  
ATOM   7967  N   TYR B 492       8.293 -14.815   2.812  1.00  5.380          N  
ATOM   7968  CA  TYR B 492       8.648 -16.169   3.138  1.00  5.940          C  
ATOM   7969  C   TYR B 492       9.316 -16.877   1.958  1.00  6.130          C  
ATOM   7970  O   TYR B 492       9.859 -17.972   2.115  1.00  6.100          O  
ATOM   7971  CB  TYR B 492       7.359 -16.836   3.571  1.00  8.090          C  
ATOM   7972  CG  TYR B 492       6.754 -16.022   4.704  1.00  8.090          C  
ATOM   7973  CD1 TYR B 492       5.690 -15.152   4.426  1.00  8.090          C  
ATOM   7974  CD2 TYR B 492       7.268 -16.088   5.984  1.00  8.090          C  
ATOM   7975  CE1 TYR B 492       5.154 -14.372   5.423  1.00  8.090          C  
ATOM   7976  CE2 TYR B 492       6.723 -15.300   6.982  1.00  8.090          C  
ATOM   7977  CZ  TYR B 492       5.674 -14.449   6.704  1.00  8.090          C  
ATOM   7978  OH  TYR B 492       5.139 -13.675   7.697  1.00  8.090          O  
ATOM   7979  H   TYR B 492       7.335 -14.611   2.575  1.00  6.460          H  
ATOM   7980  HA  TYR B 492       9.357 -16.152   3.968  1.00  7.130          H  
ATOM   7981 1HB  TYR B 492       6.653 -16.877   2.739  1.00  9.710          H  
ATOM   7982 2HB  TYR B 492       7.549 -17.850   3.919  1.00  9.710          H  
ATOM   7983  HD1 TYR B 492       5.284 -15.083   3.414  1.00  9.710          H  
ATOM   7984  HD2 TYR B 492       8.102 -16.752   6.206  1.00  9.710          H  
ATOM   7985  HE1 TYR B 492       4.329 -13.694   5.201  1.00  9.710          H  
ATOM   7986  HE2 TYR B 492       7.126 -15.348   7.994  1.00  9.710          H  
ATOM   7987  HH  TYR B 492       5.616 -13.829   8.518  1.00  9.710          H  
ATOM   7988  N   ASN B 493       9.261 -16.251   0.773  1.00  6.690          N  
ATOM   7989  CA  ASN B 493       9.888 -16.788  -0.429  1.00  7.270          C  
ATOM   7990  C   ASN B 493      11.120 -15.937  -0.762  1.00  8.240          C  
ATOM   7991  O   ASN B 493      12.104 -16.421  -1.332  1.00  8.990          O  
ATOM   7992  CB  ASN B 493       8.910 -16.789  -1.583  1.00  9.950          C  
ATOM   7993  CG  ASN B 493       7.730 -17.689  -1.348  1.00  9.950          C  
ATOM   7994  OD1 ASN B 493       7.838 -18.791  -0.794  1.00  9.950          O  
ATOM   7995  ND2 ASN B 493       6.581 -17.226  -1.769  1.00  9.950          N  
ATOM   7996  H   ASN B 493       8.793 -15.352   0.708  1.00  8.030          H  
ATOM   7997  HA  ASN B 493      10.227 -17.806  -0.235  1.00  8.720          H  
ATOM   7998 1HB  ASN B 493       8.548 -15.771  -1.747  1.00 11.940          H  
ATOM   7999 2HB  ASN B 493       9.420 -17.104  -2.492  1.00 11.940          H  
ATOM   8000 1HD2 ASN B 493       5.749 -17.768  -1.651  1.00 11.940          H  
ATOM   8001 2HD2 ASN B 493       6.538 -16.336  -2.222  1.00 11.940          H  
ATOM   8002  N   PHE B 494      11.049 -14.663  -0.368  1.00  8.420          N  
ATOM   8003  CA  PHE B 494      12.075 -13.648  -0.586  1.00  9.500          C  
ATOM   8004  C   PHE B 494      13.421 -14.019   0.002  1.00 10.000          C  
ATOM   8005  O   PHE B 494      13.504 -14.476   1.141  1.00 10.270          O  
ATOM   8006  CB  PHE B 494      11.640 -12.342   0.074  1.00 12.870          C  
ATOM   8007  CG  PHE B 494      12.632 -11.243  -0.043  1.00 12.870          C  
ATOM   8008  CD1 PHE B 494      12.739 -10.487  -1.190  1.00 12.870          C  
ATOM   8009  CD2 PHE B 494      13.491 -10.976   1.016  1.00 12.870          C  
ATOM   8010  CE1 PHE B 494      13.682  -9.488  -1.277  1.00 12.870          C  
ATOM   8011  CE2 PHE B 494      14.427  -9.986   0.927  1.00 12.870          C  
ATOM   8012  CZ  PHE B 494      14.524  -9.238  -0.218  1.00 12.870          C  
ATOM   8013  H   PHE B 494      10.176 -14.357   0.055  1.00 10.100          H  
ATOM   8014  HA  PHE B 494      12.192 -13.502  -1.659  1.00 11.400          H  
ATOM   8015 1HB  PHE B 494      10.694 -12.010  -0.355  1.00 15.440          H  
ATOM   8016 2HB  PHE B 494      11.469 -12.526   1.132  1.00 15.440          H  
ATOM   8017  HD1 PHE B 494      12.074 -10.687  -2.029  1.00 15.440          H  
ATOM   8018  HD2 PHE B 494      13.426 -11.580   1.928  1.00 15.440          H  
ATOM   8019  HE1 PHE B 494      13.765  -8.895  -2.188  1.00 15.440          H  
ATOM   8020  HE2 PHE B 494      15.105  -9.798   1.766  1.00 15.440          H  
ATOM   8021  HZ  PHE B 494      15.275  -8.455  -0.287  1.00 15.440          H  
ATOM   8022  N   GLN B 495      14.487 -13.821  -0.772  1.00 10.270          N  
ATOM   8023  CA  GLN B 495      15.820 -14.105  -0.267  1.00 10.880          C  
ATOM   8024  C   GLN B 495      16.644 -12.839  -0.135  1.00 11.530          C  
ATOM   8025  O   GLN B 495      16.539 -11.952  -0.983  1.00 12.040          O  
ATOM   8026  CB  GLN B 495      16.541 -15.089  -1.185  1.00 14.990          C  
ATOM   8027  CG  GLN B 495      15.784 -16.378  -1.379  1.00 14.990          C  
ATOM   8028  CD  GLN B 495      15.642 -17.138  -0.101  1.00 14.990          C  
ATOM   8029  OE1 GLN B 495      16.629 -17.411   0.594  1.00 14.990          O  
ATOM   8030  NE2 GLN B 495      14.407 -17.472   0.235  1.00 14.990          N  
ATOM   8031  H   GLN B 495      14.367 -13.447  -1.702  1.00 12.320          H  
ATOM   8032  HA  GLN B 495      15.735 -14.544   0.727  1.00 13.060          H  
ATOM   8033 1HB  GLN B 495      16.695 -14.631  -2.161  1.00 17.990          H  
ATOM   8034 2HB  GLN B 495      17.523 -15.321  -0.773  1.00 17.990          H  
ATOM   8035 1HG  GLN B 495      14.785 -16.160  -1.756  1.00 17.990          H  
ATOM   8036 2HG  GLN B 495      16.322 -17.001  -2.090  1.00 17.990          H  
ATOM   8037 1HE2 GLN B 495      14.228 -17.966   1.083  1.00 17.990          H  
ATOM   8038 2HE2 GLN B 495      13.618 -17.201  -0.366  1.00 17.990          H  
ATOM   8039  N   ASN B 496      17.567 -12.861   0.836  1.00 11.650          N  
ATOM   8040  CA  ASN B 496      18.559 -11.823   1.149  1.00 12.390          C  
ATOM   8041  C   ASN B 496      18.000 -10.797   2.133  1.00 12.770          C  
ATOM   8042  O   ASN B 496      17.006 -11.072   2.806  1.00 13.300          O  
ATOM   8043  OXT ASN B 496      18.748  -9.891   2.513  1.00 18.590          O  
ATOM   8044  CB  ASN B 496      19.091 -11.124  -0.095  1.00 16.280          C  
ATOM   8045  CG  ASN B 496      19.798 -12.068  -1.030  1.00 16.280          C  
ATOM   8046  OD1 ASN B 496      20.527 -12.979  -0.610  1.00 16.280          O  
ATOM   8047  ND2 ASN B 496      19.592 -11.869  -2.307  1.00 16.280          N  
ATOM   8048  H   ASN B 496      17.549 -13.669   1.443  1.00 13.980          H  
ATOM   8049  HA  ASN B 496      19.406 -12.302   1.642  1.00 14.870          H  
ATOM   8050 1HB  ASN B 496      18.333 -10.552  -0.612  1.00 19.540          H  
ATOM   8051 2HB  ASN B 496      19.831 -10.396   0.234  1.00 19.540          H  
ATOM   8052 1HD2 ASN B 496      20.027 -12.461  -2.983  1.00 19.540          H  
ATOM   8053 2HD2 ASN B 496      18.988 -11.127  -2.603  1.00 19.540          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 -3132.68 351.063 2103.64 -181.548 63.3517 111.081 1118.18 -1220.33 -3.07209 -21.0572 -1017.38 -119.607 -321.487 -83.3369 -88.5259 -42.3652 0 12.044 40.8842 266.329 430.806 -99.1379 87.7258 -90.1559 -56.0884 384.717 -1506.95
MET:NtermProteinFull_1 -0.80279 0.07347 0.57484 -0.38628 0.10625 0.12484 0.00324 -0.3182 -0 -0 -0.5096 0.94447 0 0 0 0 0 -0.02864 0.02358 1.21937 0 0 0 0.60916 0 0.03375 1.66746
THR_2 -2.74369 0.28331 1.50618 -0.11361 0.05949 0.07898 0.47623 -0.89037 -0 -0 -0.39876 -0.56813 0 0 0 0 0 0.00423 0.02352 0.09417 0 -0.49694 2.30042 -1.0874 -0.20683 0.07927 -1.59993
ASN_3 -4.50558 0.19607 4.3451 -0.32594 0.1163 0.58657 2.49688 -2.13332 -0 -0 -2.02377 -0.68637 0 0 -1.23932 0 0 -0.07444 0.01775 0 1.83661 -0.51784 0 -0.93687 -0.29854 0.14573 -3.00099
LEU_4 -8.42152 0.7498 3.44606 -0.56684 0.33319 0.16252 1.98161 -2.56577 -0 -0 -1.11425 0.02135 0 0 0 0 0 0.17633 0.12995 2.99972 0 -0.13256 0 0.18072 -0.36996 0.39187 -2.59779
ILE_5 -5.97667 0.5441 4.42564 -0.64777 0.42983 0.14282 2.29484 -2.50275 -0 -0 -1.0437 0.07216 0 0 -0.60256 0 0 0.14556 0.01912 0.69024 0 -0.45331 0 0.73287 -0.27925 0.85966 -1.14918
LYS_6 -5.50539 0.3616 6.84616 -0.43842 0.0489 0.27364 3.23244 -2.9583 -0 -0 -3.40267 0.09518 0 0 -0.63675 0 0 0.02411 0.04021 2.34736 0 0.04854 0 -1.5107 -0.10215 0.80405 -0.43219
TYR_7 -9.07043 0.67109 6.00316 -0.55126 0.31854 0.24928 3.3858 -3.41621 -0.01263 -0.12639 -2.00772 -0.3179 0 0 0 0 0 -0.04434 0.01148 0 3.11302 0.07174 0.01586 1.2797 -0.2256 0.91912 0.26632
LEU_8 -8.92602 1.16263 4.70874 -0.62181 0.247 0.17992 2.95748 -3.15064 -0 -0 -1.98472 -0.01456 0 0 0 0 0 0.321 0.04204 1.37411 0 -0.31372 0 0.18072 -0.29471 1.42875 -2.70376
LYS_9 -5.74613 0.2717 6.04961 -0.30309 0.03374 0.13629 2.7477 -2.92942 -0 -0 -2.48645 -0.05923 0 0 0 0 0 0.15 0.0141 1.77308 0 -0.01636 0 -1.5107 -0.36009 0.95434 -1.28089
GLU_10 -6.38952 0.43241 8.30377 -0.21912 0.02958 0.30727 3.95912 -3.64684 -0.01263 -0.12639 -5.25776 -0.6117 0 0 0 0 0 0.04104 0.00055 0 3.04013 -0.29597 0 -2.7348 -0.48789 0.34973 -3.31901
LEU_11 -9.26025 1.59343 3.02258 -0.46069 0.21375 0.10383 2.75818 -2.80283 -0.00846 -0.0918 -2.01477 0.20831 0 0 0 0 0 -0.0058 0.15742 0.4716 0 -0.23747 0 0.18072 -0.40985 0.71573 -5.86638
GLN_12 -8.91592 0.95577 7.60925 -0.28087 0.03215 0.23901 3.44787 -3.8007 -0.00217 -0.04556 -2.44696 -0.43267 0 0 0 0 0 -0.03441 0.06231 0 3.15846 0.03118 0 -0.18838 -0.1227 0.76208 0.02773
ASN_13 -4.71918 0.14575 5.79262 -0.17872 0.0221 0.25962 2.53236 -2.77104 -0 -0 -1.93447 -0.32557 0 0 0 0 0 -0.03027 0.02502 0 1.41603 0.47339 0 -0.93687 0.0571 0.26776 0.09565
TRP_14 -11.5561 2.13124 4.33128 -1.0432 0.06809 0.44909 2.32387 -3.49638 -0 -0 -2.87266 -0.42289 0 0 0 0 0 0.07482 0.00163 0 2.92535 -0.28798 0 1.6906 0.11694 0.69793 -4.86835
LEU_15 -9.00664 0.70151 2.56393 -0.49316 0.1053 0.1154 2.47761 -2.62659 -0 -0 -1.98289 -0.01633 0 0 0 0 0 -0.04626 0.12744 3.31575 0 -0.29088 0 0.18072 -0.13315 0.83467 -4.17357
PHE_16 -7.26772 0.67354 5.60437 -0.92594 0.07359 0.30579 2.65438 -2.99028 -0.00077 -0.00662 -2.82104 -0.00127 0 0 0 0 0 0.00013 0.12495 0 1.74532 -0.47574 0 1.0402 -0.1197 0.33782 -2.049
ASP_17 -5.1449 0.24758 6.61224 -0.10899 0.00847 0.3326 2.55339 -2.9003 -0 -0 -2.84303 -0.37693 0 0 0 0 0 0.00439 0.07063 0 1.68631 0.15934 0 -2.3716 -0.09617 0.28313 -1.88382
TYR_18 -9.51599 1.5539 4.55116 -0.87478 0.04353 0.24412 2.94093 -3.09784 -0.00436 -0.03111 -2.73671 -0.33139 0 0 0 0 0 0.05864 0.24145 0 1.91469 -0.45956 0.00345 1.2797 -0.07912 0.66256 -3.63672
VAL_19 -8.63309 1.04774 3.67171 -0.3248 0.22779 0.0744 2.51619 -3.20446 -0 -0 -2.14386 -0.13023 0 0 0 0 0 -0.02287 0.06355 0.06531 0 -0.29693 0 1.9342 0.02456 0.9282 -4.20258
LYS_20 -4.7301 0.26484 4.43974 -0.51963 0.21177 0.32302 1.765 -2.09732 -0 -0 -1.65667 0.14512 0 0 0 0 0 0.01347 0.04759 2.20645 0 -0.07243 0 -1.5107 -0.13554 0.63575 -0.66963
LYS_21 -3.9539 0.24935 5.94396 -0.29779 0.02749 0.13387 2.54896 -2.38358 -0.00077 -0.00662 -4.17419 -0.0326 0 0 -0.90236 0 0 -0.06433 0.01991 1.74452 0 -0.06457 0 -1.5107 -0.38279 0.385 -2.72115
SER_22 -3.73139 0.44167 3.87933 -0.03655 0.01118 0.02761 1.4979 -1.90198 -0 -0 -1.77297 0.03972 0 0 0 0 0 -0.0586 0.03077 0.72766 0 -0.23817 1.72895 -0.77834 -0.60731 0.46945 -0.27107
LYS_23 -2.22164 0.1673 2.93471 -0.33451 0.0622 0.21671 1.20855 -1.35614 -1e-05 -0.00026 -1.2875 -0.38298 0 0 0 0 0 -0.10369 0.01963 1.53935 0 -0.12236 0 -1.5107 -0.48891 0.37152 -1.28872
ALA_24 -4.32112 0.57314 1.57274 -0.01915 0 0 1.56612 -1.68073 -0 -0 -0.99213 -0.18332 0 0 0 0 0 -0.00412 0 0 0 0.15507 0 1.8394 -0.06249 0.19485 -1.36175
LYS_25 -3.24484 0.08242 2.32287 -0.53659 0.17534 0.35347 1.06733 -1.15631 -0.00458 -0.03014 -1.20614 -0.01657 0 0 0 0 0 -0.07526 0.00781 1.83698 0 -0.058 0 -1.5107 -0.13302 0.24476 -1.88117
GLY_26 -4.16694 0.49044 2.38899 -0.00128 0 0 1.47871 -1.77088 -0.04973 -0.29693 -1.60011 -0.35241 0 0 0 0 0 -0.10785 0 0 0 -1.54389 0 0.83697 0.23334 0.25835 -4.20323
VAL_27 -7.98076 1.73572 1.88172 -0.29891 0.16578 0.05651 2.49105 -2.29333 -0 -0 -1.89277 -0.59065 0 0 0 0 0 0.14877 0.00481 0.18942 0 -0.31033 0 1.9342 0.24697 0.66042 -3.85137
ILE_28 -9.86375 1.68693 2.52261 -0.57138 0.56568 0.15042 2.72796 -2.65449 -0 -0 -2.65075 -0.28885 0 0 0 0 0 0.00722 0.12694 0.45156 0 0.0133 0 0.73287 -0.36364 0.93354 -6.47383
PHE_29 -10.7118 2.0668 2.07015 -1.21362 0.38486 0.59972 2.43868 -2.78801 -0 -0 -2.30665 -0.28018 0 0 0 0 0 0.05798 0.55052 0 2.21008 -0.56876 0 1.0402 -0.26925 1.09368 -5.62562
GLY_30 -3.11051 0.33478 1.90675 -0.00066 0 0 0.67862 -1.28494 -0.02731 -0.15455 -0.56211 -0.32553 0 0 0 0 0 0.00672 0 0 0 0.70135 0 0.83697 0.43891 0.91256 0.35104
LEU_31 -7.96791 1.22093 1.34454 -0.55416 0.10478 0.139 1.67552 -1.9475 -0.00783 -0.03806 -0.42233 0.2164 0 0 0 0 0 -0.04126 0.05166 0.6448 0 -0.32985 0 0.18072 0.61816 0.70815 -4.40425
SER_32 -3.06617 0.18981 4.08842 -0.0331 0.00357 0.0584 2.29408 -1.85385 -0.00999 -0.03754 -1.3421 -1.06855 0 0 -1.91753 -0.28667 0 -0.03163 0.02117 0.46333 0 -0.18607 0.61733 -0.77834 -0.10603 0.76454 -2.2169
GLY_33 -4.39247 0.28747 3.15961 -5e-05 0 0 1.31235 -2.05561 -0.01549 -0.10315 0.29613 -0.41658 0 0 0 0 0 -0.184 0 0 0 -1.43329 0 0.83697 -0.68733 0.34503 -3.05041
GLY_34 -3.63372 0.52108 4.06026 -0.00043 0 0 1.91799 -2.2447 -0 -0 -1.30013 -0.20936 0 0 -0.77343 0 0 -0.01974 0 0 0 -0.43675 0 0.83697 -0.45359 0.29751 -1.43805
ILE_35 -8.28235 1.46371 1.58859 -0.71627 0.5926 0.24146 1.1635 -2.26497 -0 -0 -0.69386 0.36724 0 0 0 0 0 0.26505 0.5308 0.91368 0 0.07067 0 0.73287 -0.01297 0.91429 -3.12594
ASP_36 -6.05775 0.94904 7.13307 -0.10498 0.00059 0.31113 3.24175 -3.39374 -0 -0 -5.31373 -0.58688 0 0 0 0 0 0.08626 0.23539 0 2.35127 -0.18924 0 -2.3716 -0.22314 0.91997 -3.01259
SER_37 -6.44718 0.32603 5.93988 -0.03259 0 0.04294 3.27667 -3.08204 -0 -0 -1.75187 -0.58018 0 0 -0.67157 -0.28667 0 0.22889 2e-05 0.34414 0 -0.06568 1.7215 -0.77834 -0.30321 0.61028 -1.50896
ALA_38 -6.57244 1.35504 2.4242 -0.02241 0 0 2.51536 -2.76983 -0 -0 -1.85684 -0.33987 0 0 0 0 0 0.16673 0 0 0 -0.08794 0 1.8394 -0.27139 0.62344 -2.99654
VAL_39 -8.87005 0.88551 2.41446 -0.32094 0.22368 0.0738 2.9758 -2.94599 -0 -0 -2.02755 -0.31829 0 0 0 0 0 -0.01566 4e-05 0.2014 0 -0.24105 0 1.9342 -0.18282 0.66636 -5.54709
VAL_40 -8.69371 0.94703 3.3978 -0.32559 0.24466 0.07431 2.77873 -2.89935 -0 -0 -1.63186 -0.17901 0 0 0 0 0 0.02131 0.00336 0.15099 0 -0.14811 0 1.9342 -0.16716 0.69974 -3.79266
ALA_41 -6.60627 1.12253 3.2501 -0.01938 0 0 2.81584 -2.79868 -0 -0 -2.1258 -0.34811 0 0 0 0 0 0.00207 0 0 0 -0.03954 0 1.8394 -0.04408 0.51908 -2.43283
ALA_42 -6.44959 0.78523 3.41106 -0.02304 0 0 2.53517 -2.65958 -0 -0 -2.20351 -0.34543 0 0 0 0 0 -0.04742 0 0 0 -0.23856 0 1.8394 -0.22499 0.52063 -3.10064
ILE_43 -9.98679 1.01409 4.28477 -0.49073 0.47062 0.09414 3.08088 -3.23477 -0.00034 -0.00259 -3.52711 0.05356 0 0 0 0 0 -0.00192 0.22665 0.44838 0 -0.45038 0 0.73287 -0.14109 0.85902 -6.57073
ALA_44 -6.18867 0.41901 3.67709 -0.0226 0 0 2.59801 -2.75449 -0 -0 -2.29205 -0.35453 0 0 0 0 0 0.01305 0 0 0 -0.32154 0 1.8394 -0.14259 0.7469 -2.78303
LYS_45 -7.96667 0.62305 7.57932 -0.50695 0.13488 0.36538 2.88471 -3.22951 -0 -0 -3.22121 0.16246 0 0 0 0 0 0.00863 0.13001 2.23342 0 0.08401 0 -1.5107 -0.20516 0.41007 -2.02428
GLU_46 -4.47102 0.21463 4.96088 -0.4358 0.06299 0.87354 1.36712 -2.14104 -0.00217 -0.04556 -1.31839 -0.43237 0 0 0 0 0 -0.05724 0.00375 0 3.23467 -0.35882 0 -2.7348 -0.22885 0.34907 -1.1594
THR_47 -7.4427 1.01049 4.62212 -0.21076 0.21004 0.07711 2.29188 -2.69224 -0.00846 -0.0918 -2.29267 -0.02933 0 0 0 0 0 0.08785 0.06273 0.07423 0 -0.01831 2.2465 -1.0874 -0.12899 0.42164 -2.89808
PHE_48 -8.53354 1.36171 1.76667 -0.70741 0.05501 0.42108 1.7901 -2.10849 -0.00034 -0.00259 -2.2601 0.22411 0 0 -0.7253 0 0 0.08153 0.12793 0 2.03201 -0.22231 0 1.0402 0.22329 0.75331 -4.68314
GLY_49 -3.12549 0.2428 3.97646 -0.0003 0 0 2.37472 -1.95503 -0 -0 -1.66898 -0.17043 0 0 0 0 0 -0.08264 0 0 0 -1.49947 0 0.83697 0.20002 0.69191 -0.17946
PHE_50 -6.87622 0.69543 4.19501 -0.93179 0.12407 0.33377 1.8566 -2.27871 -0.01621 -0.11805 -0.42712 -0.3637 0 0 0 0 0 -0.0766 0.01434 0 2.6521 0.08812 0 1.0402 0.00841 0.39053 0.3102
GLU_51 -2.85828 0.28283 2.46562 -0.22775 0.03191 0.33473 0.52764 -1.26135 -0 -2e-05 0.2591 -0.60654 0 0 0 0 0 -0.05907 0.00094 0 3.18781 -0.28365 0 -2.7348 -0.47194 0.24408 -1.16875
ASN_52 -4.11481 0.41637 4.26095 -0.19328 0.04323 0.31346 2.23501 -2.05796 -0.02362 -0.13282 -2.39044 -0.55787 0 0 -0.7253 0 0 -0.02564 0.01097 0 2.1987 -0.64573 0 -0.93687 -0.61252 0.313 -2.62516
HIS_D_53 -9.6438 2.27042 7.01999 -0.73139 0.08181 0.49425 3.11617 -4.02218 -0.01904 -0.10266 -2.88307 -0.40314 0 0 0 0 0 -0.0302 0.04236 0 2.19001 -0.38284 0 -0.45461 -0.23641 1.28361 -2.4107
LEU_54 -9.17488 1.38315 3.18482 -0.62904 0.43307 0.20883 2.06336 -2.70663 -0 -0 -1.17908 0.03389 0 0 0 0 0 0.02521 0.09564 1.25909 0 0.01613 0 0.18072 0.03733 1.38879 -3.3796
ALA_55 -5.46764 0.54596 2.41823 -0.02394 5e-05 0 2.0325 -2.04988 -0.0029 -0.00914 -1.91073 -0.34042 0 0 0 0 0 0.04353 0 0 0 0.22105 0 1.8394 0.23237 0.46929 -2.00228
LEU_56 -8.72888 1.34641 1.12217 -0.48651 0.24396 0.09614 1.87824 -1.99174 -0.00783 -0.03805 -2.37904 0.1195 0 0 0 0 0 0.00394 0.02261 0.78791 0 -0.34185 0 0.18072 0.121 0.44937 -7.60191
ILE_57 -5.97097 0.49741 3.05176 -0.48612 0.37607 0.11855 2.42532 -2.02556 -0.01221 -0.11029 -1.8549 -0.43655 0 0 0 0 0 0.00542 0.12641 0.24606 0 -0.27425 0 0.73287 0.06445 0.83949 -2.687
MET_58 -8.26241 1.0844 2.17754 -0.31198 0.13011 0.17098 0.88689 -1.46121 -0 -0 -0.28064 -0.48962 0 0 0 0 0 0.00118 0.29929 1.93419 0 0.01151 0 0.60916 0.49454 1.20561 -1.80047
HIS_59 -5.59744 0.28274 5.42618 -0.52597 0.01661 0.34783 2.81717 -2.70874 -0 -0 -3.8676 -0.93172 0 0 0 0 0 -0.02664 0.01539 0 2.59766 -0.02032 0 -0.45461 0.1594 1.03048 -1.43958
ILE_60 -5.89878 0.51034 3.78565 -0.57433 0.4985 0.18579 1.99289 -2.23708 -0 -0 -0.84121 -0.71737 0 0 0 0 0 4.82657 0.07663 0.24031 0 1.316 0 0.73287 0.95233 14.3664 19.2156
ASN_61 -2.3824 0.1579 2.75157 -0.40047 0.05741 0.81814 0.44592 -1.16963 -0.02611 -0.13069 -0.3815 -1.25775 0 0 0 0 0 -0.02231 0.04023 0 2.14338 -0.78537 0 -0.93687 1.43126 14.4955 14.8482
ASN_62 -3.49396 0.36312 4.21092 -0.15126 0.03165 0.20098 1.75843 -1.91167 -0.00598 -0.02764 -1.96802 -0.15094 0 0 -0.76269 0 0 -0.01551 0.09131 0 1.55974 -0.28141 0 -0.93687 0.29716 0.70966 -0.48301
SER_63 -2.90933 0.35728 3.95924 -0.03051 0 0.05239 2.14721 -1.69256 -0 -0 -1.9787 -1.02298 0 0 -0.93064 0 0 -0.04959 0.04408 1.04246 0 -0.05152 0.61797 -0.77834 -0.26336 0.39594 -1.09095
LYS_64 -3.29136 0.12685 3.1538 -0.4348 0.0819 0.23364 1.4293 -1.46064 -0 -0 -0.91452 0.08861 0 0 0 0 0 -0.12948 0.01388 1.42779 0 -0.02813 0 -1.5107 -0.51316 0.2463 -1.48072
LEU_65 -5.15999 0.45996 4.13848 -0.50175 0.27608 0.13298 2.11651 -2.20721 -0 -0 -1.30675 0.15854 0 0 -0.93064 0 0 0.14953 0.00027 0.25229 0 -0.25122 0 0.18072 -0.39831 0.35897 -2.53153
ASP_66 -5.46009 0.23508 7.95213 -0.10058 0.00059 0.29887 3.42562 -3.47414 -0.02442 -0.13069 -4.60061 -0.25803 0 0 0 -0.56187 0 0.07264 0.01417 0 2.35397 -0.09823 0 -2.3716 -0.25217 0.86879 -2.11058
PHE_67 -5.75402 0.33363 5.35253 -0.88035 0.0421 0.30903 2.46643 -2.7438 -0 -0 -1.74945 -0.01609 0 0 0 0 0 0.05322 0.11245 0 1.84512 -0.32809 0 1.0402 -0.12503 0.77425 0.73213
GLN_68 -6.66475 0.37054 6.44896 -0.40293 0.11531 0.26528 2.93344 -3.23006 -0 -0 -3.11428 -0.56718 0 0 0 -0.52182 0 -0.01823 0.0078 0 3.17393 0.12409 0 -0.18838 0.05355 0.42844 -0.78629
ALA_69 -6.75953 0.43293 3.93469 -0.02128 0 0 2.62391 -3.03162 -0 -0 -2.24913 -0.36372 0 0 0 0 0 -0.02125 0 0 0 -0.30392 0 1.8394 -0.1718 0.32103 -3.7703
THR_70 -8.04059 0.9374 6.34415 -0.19314 0.07336 0.06357 3.3814 -3.55086 -0 -1e-05 -3.43154 0.0527 0 0 0 0 0 0.0525 0.01966 0.0596 0 -0.02194 2.28683 -1.0874 -0.16234 0.41632 -2.80033
SER_71 -5.14246 0.35825 5.55717 -0.02359 0 0.02212 2.83792 -2.75996 -0 -0 -2.43657 -0.29188 0 0 0 0 0 0.00125 0.01207 0.48589 0 0.30064 0.64011 -0.77834 0.06071 0.48375 -0.67291
GLU_72 -5.6122 0.21168 6.73251 -0.20127 0.01536 0.24598 2.93353 -2.94517 -0.00151 -0.02202 -4.17184 -0.54735 0 0 0 -0.52182 0 0.07284 0.1857 0 3.03769 -0.25225 0 -2.7348 -0.28893 0.33809 -3.52577
LEU_73 -8.92803 1.42972 2.93879 -0.51024 0.23732 0.13008 2.55874 -2.77106 -0 -0 -2.06867 0.22722 0 0 0 0 0 -0.04624 0.44107 0.36537 0 -0.27815 0 0.18072 -0.40655 0.65264 -5.84729
VAL_74 -7.23775 1.02854 3.86569 -0.34869 0.13554 0.07974 2.51691 -2.82033 -0 -0 -2.0872 0.02084 0 0 0 0 0 -0.02385 0.13476 0.9708 0 -0.12136 0 1.9342 -0.22349 0.78472 -1.39092
LYS_75 -4.15962 0.35871 4.48964 -0.30643 0.03358 0.13757 1.86384 -2.1586 -0 -0 -1.69926 -0.01259 0 0 0 0 0 -0.02316 0.00587 1.84254 0 -0.05246 0 -1.5107 -0.17765 0.44138 -0.92733
LYS_76 -4.46677 0.25855 4.49019 -0.73075 0.13742 0.56206 1.8524 -1.85332 -0.02928 -0.09584 -1.34518 -0.11172 0 0 0 0 0 -0.05647 0.07153 2.84715 0 -0.04185 0 -1.5107 -0.34085 0.29912 -0.06431
MET_77 -9.39795 0.99079 4.65387 -0.39691 0.0722 0.26393 2.01486 -2.5091 -0 -0 -1.17269 -0.23109 0 0 0 0 0 -0.08481 0.05815 2.52632 0 0.13259 0 0.60916 -0.49037 0.35145 -2.60959
GLN_78 -5.20721 0.66448 4.26296 -0.28858 0.06493 0.26176 1.74325 -2.11681 -0 -0 -2.27375 -0.79305 0 0 0 0 0 0.07095 0.11156 0 3.01271 -0.11786 0 -0.18838 -0.37109 0.41803 -0.74608
PHE_79 -10.3366 1.69617 2.8434 -0.55986 0.49303 0.22715 1.62803 -2.62789 -0.01491 -0.16465 -1.40644 0.21725 0 0 0 0 0 0.04204 0.0283 0 3.40244 -0.21841 0 1.0402 -0.24398 0.84165 -3.11309
ASN_80 -3.91086 0.29098 3.83825 -0.1755 0.00899 0.25218 1.89285 -1.91296 -0.01621 -0.11805 -2.67226 -0.29185 0 0 0 0 0 0.0871 0.00663 0 1.83876 0.12396 0 -0.93687 -0.1354 1.04856 -0.78167
SER_81 -3.34198 0.58226 1.84048 -0.02953 0 0.06902 0.54408 -1.15915 -0.01491 -0.16465 -0.51464 -0.14844 0 0 0 0 0 0.01794 1e-05 0.05988 0 -0.51736 0.60894 -0.77834 -0.17984 0.71339 -2.41285
ILE_82 -6.22476 0.802 2.25691 -0.60373 0.45277 0.1151 1.67718 -1.79645 -0.00425 -0.07776 -1.3301 0.23529 0 0 0 0 0 -0.04555 0.24793 1.01666 0 -0.78233 0 0.73287 -0.38501 0.53548 -3.17775
ASN_83 -1.85177 0.10682 1.59843 -0.28074 0.06086 0.52298 0.27068 -0.83383 -0.03035 -0.24164 -0.21657 -0.82618 0 0 0 0 0 0.016 0.023 0 2.09255 -0.58474 0 -0.93687 -0.32557 0.35742 -1.0795
ILE_84 -8.71784 1.16812 3.19777 -0.50297 0.51558 0.11554 2.62421 -2.45581 -0 -0 -1.80245 -0.03805 0 0 0 0 0 0.1042 0.02954 0.37137 0 -0.78344 0 0.73287 -0.33048 0.43981 -5.33202
GLU_85 -3.18811 0.24964 2.10764 -0.21694 0.02686 0.33656 1.07051 -1.22667 -0.0168 -0.06273 -0.03909 -0.52347 0 0 0 0 0 -0.06141 0.0185 0 3.31844 0.24048 0 -2.7348 0.05544 0.44731 -0.19866
LEU_86 -7.80893 0.62924 2.88353 -0.51624 0.23608 0.16002 2.40619 -2.31998 -0 -0 -2.05095 0.07375 0 0 0 0 0 -0.06338 0.05891 0.14516 0 -0.13982 0 0.18072 -0.00046 0.43074 -5.69541
GLU_87 -4.69808 0.28309 5.04925 -0.35029 0.07457 0.43466 1.88256 -2.28649 -0.02261 -0.1309 -1.70088 -0.6695 0 0 0 0 0 -0.06202 0.01973 0 3.36494 -0.25008 0 -2.7348 -0.57824 0.40399 -1.97109
GLU_88 -4.19248 0.40105 4.32271 -0.21375 0.02931 0.29595 1.74321 -2.06673 -0 -0 -0.98053 -0.57222 0 0 0 0 0 -0.02952 0.01304 0 3.07281 -0.20888 0 -2.7348 -0.48529 0.28421 -1.32189
SER_89 -6.59695 0.48891 5.00701 -0.02538 0 0.03805 2.71894 -2.70853 -0 -0 -0.74796 -1.06177 0 0 0 0 0 0.36951 0.0361 0.38539 0 0.16946 0.60298 -0.77834 -0.36559 0.3663 -2.10187
PHE_90 -10.0027 1.46026 4.66907 -0.95572 0.06277 0.25763 3.02502 -3.22529 -0 -0 -2.42965 -0.15606 0 0 0 0 0 0.00251 0.42599 0 1.81565 -0.43875 0 1.0402 -0.09322 0.38304 -4.15926
ASN_91 -5.9676 0.23808 6.12935 -0.1874 0.0475 0.27936 2.52776 -2.98404 -0.02261 -0.1309 -2.46763 -0.34046 0 0 0 0 0 0.00104 0.01558 0 1.53571 0.26363 0 -0.93687 0.06881 0.36918 -1.56148
LEU_92 -6.56932 0.53364 5.07916 -0.47055 0.17453 0.10886 2.50526 -2.78692 -0 -0 -2.21843 0.22724 0 0 0 0 0 -0.03244 0.12965 0.41169 0 -0.26287 0 0.18072 -0.13829 0.41144 -2.71664
LEU_93 -8.74909 0.7171 3.2543 -0.49035 0.21567 0.10613 3.13559 -2.84505 -0 -0 -2.0792 -0.00108 0 0 0 0 0 0.03124 0.22311 3.13326 0 -0.23964 0 0.18072 -0.18172 0.44383 -3.14519
VAL_94 -8.37698 1.00747 3.77492 -0.3082 0.18823 0.06566 2.64299 -2.92155 -0 -0 -2.57802 0.0054 0 0 0 0 0 -0.05799 0.05875 0.04132 0 -0.3044 0 1.9342 -0.07751 0.5389 -4.36681
LYS_95 -3.9147 0.2734 4.607 -0.30597 0.02706 0.13487 1.83401 -2.13856 -0 -0 -1.84663 -0.002 0 0 0 0 0 -0.00111 0.01513 1.79544 0 0.0036 0 -1.5107 -0.16367 0.58398 -0.60883
THR_96 -4.94898 0.62606 2.86733 -0.18607 0.10239 0.09764 2.1061 -1.93945 -4e-05 -0.00021 -1.00834 -0.34183 0 0 0 0 0 -0.04993 0.14351 1.5674 0 0.1739 2.35964 -1.0874 -0.20343 0.43713 0.71542
LEU_97 -8.46822 1.33222 1.47991 -0.56665 0.35255 0.17116 1.7271 -2.146 -0.00813 -0.09959 -0.7969 0.19844 0 0 0 0 0 -0.07389 0.00389 0.09463 0 -0.15144 0 0.18072 -0.37582 0.64705 -6.49898
GLY_98 -1.90693 0.05615 2.74278 -4e-05 0 0 1.06104 -1.25673 -0.01516 -0.14622 -1.30023 -0.38045 0 0 0 0 0 -0.16485 0 0 0 -1.21911 0 0.83697 -0.67513 0.6045 -1.76341
ILE_99 -8.36875 0.8277 1.45532 -0.45367 0.32643 0.08263 1.42408 -1.83398 -0 -0 -0.94511 0.30283 0 0 0 0 0 -0.08169 0.04564 0.63162 0 -0.38545 0 0.73287 -0.44057 0.59951 -6.08059
ASP_100 -4.65649 0.75918 6.62647 -0.25365 0.14816 0.89409 3.80812 -2.77324 -0.03222 -0.13404 -5.11534 -1.06665 0 0 -1.64946 0 0 -0.01151 0.00075 0 2.0119 -0.54288 0 -2.3716 -0.04337 1.28157 -3.12022
PRO_101 -5.58238 1.02795 2.17256 -0.0808 0 0.0491 0.78132 -1.27839 -0 -0 0.27028 0.59183 0 0 0 0 0 -0.20815 0.01652 0.36712 0 -0.73182 0 -2.4119 0.08236 1.12868 -3.80572
LYS_102 -2.8247 0.2625 3.65288 -0.31456 0.03443 0.14894 1.35965 -1.43254 -0 -0 -1.6333 -0.04567 0 0 -0.61845 0 0 -0.02565 0.03536 1.76057 0 -0.05861 0 -1.5107 -0.24379 0.39036 -1.06328
LYS_103 -3.01466 0.34649 3.53257 -0.50282 0.14566 0.32952 1.34717 -1.58098 -0.00644 -0.06627 -1.48279 -0.05126 0 0 0 0 0 -0.00371 0.01936 1.69801 0 -0.2238 0 -1.5107 -0.11409 0.25607 -0.88269
ASP_104 -6.4361 0.32233 8.22966 -0.13405 0.04034 0.41855 4.12596 -3.59535 -0.01516 -0.14622 -7.23695 -0.47025 0 0 -1.03101 -0.72485 0 0.09346 0.08046 0 3.18878 -0.51708 0 -2.3716 0.37085 0.38657 -5.42163
PHE_105 -6.54431 0.66138 3.20149 -0.89818 0.10438 0.31309 1.66541 -2.25785 -0 -0 -2.20155 -0.38987 0 0 0 0 0 -0.02197 0.00255 0 3.00789 -0.00473 0 1.0402 0.09186 0.53042 -1.69979
LEU_106 -4.6354 0.33187 3.84427 -0.47661 0.21183 0.10559 1.28108 -2.15212 -0.00644 -0.06627 -0.85448 0.21213 0 0 0 0 0 -0.02803 0.03231 0.47839 0 -0.20304 0 0.18072 -0.09197 0.38763 -1.44853
THR_107 -7.00361 0.47765 4.6359 -0.19155 0.11375 0.0705 2.14388 -2.75176 -0 -0 -0.98294 -0.49364 0 0 0 0 0 0.01895 0.11746 0.0727 0 -0.02549 2.24274 -1.0874 0.1245 0.2596 -2.25875
ALA_108 -6.24244 0.58769 3.51248 -0.02235 0 0 2.57657 -2.59668 -0 -0 -1.85317 -0.36155 0 0 0 0 0 0.027 0 0 0 -0.29852 0 1.8394 -0.16114 0.29879 -2.69391
GLY_109 -4.84837 0.4527 4.60234 -5e-05 0 0 2.53417 -2.55941 -0.0127 -0.10808 -2.2509 -0.42622 0 0 0 0 0 0.00888 0 0 0 0.47668 0 0.83697 0.13493 0.26184 -0.89724
ASN_110 -7.49348 0.50559 7.36699 -0.17001 0.02054 0.24951 3.71976 -3.78307 -0 -0 -3.65292 -0.33759 0 0 0 -1.70616 0 0.10292 0.00674 0 1.44292 0.27484 0 -0.93687 0.40502 0.44254 -3.54272
ILE_111 -9.67098 0.84682 3.08186 -0.49811 0.40065 0.10045 2.77755 -2.96066 -0 -0 -1.99376 -0.01011 0 0 0 0 0 -0.05936 0.04276 0.53486 0 -0.43357 0 0.73287 0.00432 0.57555 -6.52885
LYS_112 -8.61274 0.72813 8.09955 -0.32163 0.03544 0.14583 3.9681 -3.73856 -0.02611 -0.13069 -4.452 0.06411 0 0 -0.50895 0 0 -0.01803 0.03833 1.82187 0 0.0624 0 -1.5107 -0.05753 0.44249 -3.9707
ALA_113 -6.77845 0.36424 5.06718 -0.02209 0 0 2.64558 -3.26856 -0 -0 -2.10596 -0.35904 0 0 0 0 0 -0.02804 0 0 0 -0.22782 0 1.8394 -0.27427 0.35845 -2.78937
ARG_114 -14.1315 2.37794 10.8145 -0.67736 0.19394 0.40669 4.99628 -5.30881 -0.00079 -0.0193 -4.05854 0.28746 0 0 -1.10716 0 0 0.08821 0.63839 1.89453 0 -0.11036 0 -1.2888 -0.36289 1.03561 -4.332
LEU_115 -9.84951 0.83124 3.94302 -0.48188 0.23215 0.1138 2.91925 -3.24379 -0 -0 -3.09395 0.19669 0 0 0 0 0 0.21709 0.13894 0.28425 0 -0.28835 0 0.18072 -0.34356 1.15537 -7.08853
ARG_116 -9.27867 0.98723 9.1353 -0.66564 0.11817 0.39833 4.40912 -4.2356 -0 -0 -5.09452 0.31229 0 0 0 -1.61763 0 0.07947 0.34411 1.45539 0 -0.05608 0 -1.2888 -0.32846 0.65434 -4.67166
MET_117 -9.87943 1.30859 6.11194 -0.79286 0.40469 0.45307 3.2134 -3.19459 -0.00214 -0.01588 -2.61642 -0.21196 0 0 0 0 0 -0.04736 0.04379 3.01526 0 -0.00293 0 0.60916 -0.16738 0.66398 -1.10707
ILE_118 -10.3567 1.7595 4.21656 -0.53614 0.7477 0.10541 2.84497 -3.1702 -0 -0 -2.23667 -0.06061 0 0 0 0 0 -0.051 0.11311 0.55502 0 -0.45282 0 0.73287 -0.02202 1.22764 -4.58335
THR_119 -8.47921 0.85235 4.41229 -0.19285 0.05825 0.06411 3.2043 -2.99748 -0 -0 -3.17238 0.07413 0 0 0 0 0 -0.01182 0.04023 0.07787 0 0.05034 2.28258 -1.0874 0.07174 1.24664 -3.50632
LEU_120 -9.13234 1.5735 3.9878 -0.70514 0.28922 0.24895 2.70558 -3.26001 -0 -0 -2.13168 0.17973 0 0 0 0 0 -0.00754 0.03386 0.77381 0 -0.19724 0 0.18072 0.10254 0.68579 -4.67246
TYR_121 -8.08664 0.76736 5.53942 -1.03032 0.22564 0.49521 3.27526 -3.2886 -0 -0 -2.77272 -0.28262 0 0 0 0 0 -0.01827 0.18277 0 2.02066 -0.19965 0.0001 1.2797 0.01327 0.70417 -1.17526
ALA_122 -6.06883 0.54631 3.34603 -0.02195 0 0 2.43905 -2.67668 -0.00214 -0.01588 -2.10315 -0.35306 0 0 0 0 0 0.09691 0 0 0 -0.3268 0 1.8394 -0.27928 0.68447 -2.89562
TYR_123 -10.1795 1.48247 3.34143 -0.97075 0.10431 0.43819 2.74656 -2.98815 -0 -0 -2.12179 -0.32216 0 0 0 0 0 -0.03011 0.5466 0 2.08815 -0.09108 0.02232 1.2797 -0.30639 0.83514 -4.12503
ALA_124 -6.71618 0.94517 4.43464 -0.02199 0 0 3.0577 -3.22893 -0 -0 -2.35293 -0.36081 0 0 0 0 0 -0.03488 0 0 0 -0.30357 0 1.8394 -0.27564 0.71131 -2.30671
GLN_125 -6.55564 0.37271 6.49712 -0.37033 0.04768 0.21425 2.77031 -3.16184 -0.00252 -0.01604 -2.38938 -0.48557 0 0 0 -0.98703 0 -0.0337 0.1176 0 3.37715 0.04337 0 -0.18838 -0.26613 0.40134 -0.61505
LYS_126 -5.68077 0.43505 6.20895 -0.76458 0.16622 0.5726 2.88064 -2.73697 -0.03474 -0.14067 -3.28207 0.17391 0 0 -0.33417 0 0 -0.05536 0.27807 3.54287 0 -0.03975 0 -1.5107 -0.23242 0.61314 0.05923
HIS_D_127 -6.11631 0.74245 4.72019 -0.45338 0.05263 0.58462 1.60456 -2.45772 -0.03034 -0.11129 -1.23041 -0.42133 0 0 0 0 0 -0.03864 0.07202 0 1.70411 -0.45995 0 -0.45461 -0.40459 0.79457 -1.90342
ASN_128 -3.70005 0.13745 4.12269 -0.19563 0.03953 0.32829 2.00409 -2.01235 -0.05225 -0.3129 -2.72756 -0.99379 0 0 0 0 0 -0.10323 0.00608 0 1.93784 -1.01503 0 -0.93687 -0.71186 0.55028 -3.63526
PHE_129 -9.30389 1.18247 2.9851 -0.52266 0.07446 0.23258 1.22981 -2.69873 -0 -0 -1.2614 0.29919 0 0 0 0 0 0.00606 0.00629 0 3.08575 -0.2886 0 1.0402 -0.47838 0.55169 -3.86007
LEU_130 -7.27373 1.20111 2.4189 -0.47657 0.32564 0.09526 2.28218 -2.16326 -0 -0 -2.19092 0.18128 0 0 0 0 0 0.11144 0.23744 0.46874 0 -0.34845 0 0.18072 -0.10681 0.74699 -4.31004
VAL_131 -7.53223 0.7175 3.23013 -0.30343 0.36509 0.07445 2.89286 -2.51218 -0.00171 -0.00472 -4.294 -0.15068 0 0 -0.97427 0 0 0.09133 0.0648 0.10497 0 -0.46172 0 1.9342 -0.35414 0.95831 -6.15543
LEU_132 -8.89515 1.30776 1.63992 -0.51889 0.13751 0.13229 1.66446 -1.95973 -0.02404 -0.1454 -1.66108 0.13726 0 0 0 0 0 0.09445 0.30528 0.9419 0 -0.37626 0 0.18072 -0.28609 1.283 -6.04208
GLY_133 -3.62505 0.55491 3.18382 -0.00039 0 0 1.75722 -1.61323 -0.00171 -0.00472 -1.36499 -0.18684 0 0 0 0 0 -0.10121 0 0 0 -0.44655 0 0.83697 -0.06109 0.87551 -0.19734
THR_134 -3.956 0.56244 1.81192 -0.13186 0.08091 0.08668 0.6895 -1.29935 -0.02741 -0.23691 0.07541 -0.90327 0 0 0 0 0 -0.01845 0.00514 0.07169 0 -0.50281 2.26775 -1.0874 -0.03867 0.29475 -2.25593
GLY_135 -2.62907 0.45332 2.32248 -0.0003 0 0 1.08054 -1.2649 -9e-05 -0.00025 -1.43812 -0.1885 0 0 0 0 0 -0.1019 0 0 0 -0.45009 0 0.83697 -0.02444 0.26624 -1.1381
ASN_136 -8.78232 0.53802 8.93018 -0.31734 0.05576 0.54819 3.99006 -4.26399 -0.01653 -0.10868 -3.67611 -0.67434 0 0 -1.00989 0 0 0.08153 0.03132 0 1.63523 -0.40988 0 -0.93687 0.12407 0.6208 -3.64079
PHE_137 -9.63864 1.09165 6.10481 -0.74961 0.27984 0.31009 3.05777 -3.58451 -0.00589 -0.04131 -3.10698 -0.34634 0 0 0 0 0 0.06043 0.0335 0 4.50787 -0.22493 0 1.0402 0.05738 1.02431 -0.13036
VAL_138 -8.00354 0.922 3.32076 -0.31884 0.27818 0.07428 2.41242 -2.59531 -0 -0 -1.29819 -0.19115 0 0 0 0 0 -0.01974 0.06517 0.07546 0 -0.20585 0 1.9342 -0.04042 0.92517 -2.66541
GLU_139 -8.07542 0.54452 9.12362 -0.25539 0.13777 0.41954 3.838 -4.1426 -0.01473 -0.08023 -4.87825 -0.71755 0 0 -1.00989 0 0 -0.02754 0.155 0 3.03062 -0.19043 0 -2.7348 -0.20301 0.6888 -4.39199
TYR_140 -9.11234 0.54833 5.58458 -0.55261 0.32047 0.27447 3.36096 -3.5514 -0.0018 -0.02845 -1.62605 -0.33506 0 0 -1.03859 0 0 -0.00049 0.07506 0 2.97641 0.11622 0.01038 1.2797 -0.31562 0.54167 -1.47417
THR_141 -5.98562 0.63595 4.54046 -0.20535 0.15634 0.07599 2.44471 -2.43798 -0.0028 -0.02833 -1.9393 -0.11809 0 0 0 0 0 -0.01381 2e-05 0.06847 0 -0.0208 2.29057 -1.0874 -0.04102 0.40139 -1.2666
LEU_142 -8.53628 0.79407 1.9582 -0.53141 0.16927 0.14463 1.47082 -2.24092 -0.00589 -0.04131 -0.25819 0.20301 0 0 0 0 0 -0.03429 0.11524 0.18424 0 -0.2026 0 0.18072 -0.1327 0.62547 -6.13791
GLY_143 -3.95161 0.43369 3.40546 -6e-05 0 0 2.1828 -1.96605 -0 -0 -1.44279 -0.41964 0 0 0 0 0 -0.11429 0 0 0 -1.32527 0 0.83697 -0.46249 0.62646 -2.1968
TYR_144 -7.35185 0.76787 4.13613 -0.9318 0.49069 0.42406 1.7182 -2.23191 -0.01977 -0.21793 -2.12585 -0.60398 0 0 0 -0.49416 0 0.08524 0.00469 0 2.88884 0.18485 0.13436 1.2797 -0.00775 0.38666 -1.4837
PHE_145 -7.68452 0.88744 3.09156 -0.97554 0.07751 0.62258 1.21239 -2.21673 -0 -0 -1.15361 -0.14414 0 0 0 0 0 0.01589 0.02962 0 1.49292 -0.37686 0 1.0402 0.19628 0.43561 -3.44938
THR_146 -6.97281 0.58259 4.09404 -0.17675 0.08842 0.06254 2.02784 -2.68248 -0.0127 -0.10808 -2.44643 -0.10154 0 0 0 -0.69092 0 0.12161 0.00416 0.05798 0 0.04077 4.0582 -1.0874 -0.0777 0.40201 -2.81668
LYS_147 -6.93477 0.74037 6.49834 -0.52894 0.13267 0.27835 2.98096 -2.81859 -0.0315 -0.12502 -3.50352 0.41172 0 0 -1.73291 0 0 -0.00222 0.97366 2.5749 0 0.09488 0 -1.5107 -0.10381 0.51242 -2.09371
TRP_148 -11.3532 1.69419 2.604 -0.82098 0.11097 0.53685 1.01425 -2.47326 -0 -0 -0.41615 -0.33797 0 0 0 0 0 -0.02306 0.13847 0 2.67745 0.17775 0 1.6906 0.36219 0.51706 -3.90081
GLY_149 -5.34835 0.81181 4.24266 -0.00033 0 0 2.06805 -2.52347 -0.01016 -0.0315 -1.00565 -0.18559 0 0 0 0 0 -0.07245 0 0 0 -1.10037 0 0.83697 1.2782 0.35908 -0.6811
ASP_150 -3.24853 0.21013 4.70487 -0.11267 0.01107 0.34682 2.06935 -2.12365 -0.02759 -0.24158 -2.46288 -0.43826 0 0 0 -1.61763 0 -0.06479 0.00105 0 1.8765 -0.01793 0 -2.3716 0.64411 0.60611 -2.25712
GLY_151 -2.54313 0.32054 2.31228 -6e-05 0 0 0.71954 -1.24067 -0.01426 -0.04359 -0.2035 -0.40019 0 0 0 0 0 -0.11398 0 0 0 0.25412 0 0.83697 -0.20763 0.53832 0.21476
ALA_152 -4.4912 0.77898 1.73245 -0.02588 0.00025 0 1.46061 -1.71362 -0 -0 -0.77177 -0.34956 0 0 0 0 0 -0.02322 0 0 0 0.51555 0 1.8394 0.24142 0.28224 -0.52436
CYS_153 -7.09485 1.03259 3.45059 -0.07976 0 0.04741 0.43075 -1.95273 -0.03146 -0.13576 -0.5302 -0.83687 0 0 0 0 0 0.00233 0.27735 0.17198 0 -0.34993 0 3.6196 0.28401 0.47901 -1.21595
ASP_154 -5.94503 0.35831 7.21248 -0.09504 0.00018 0.27908 4.11185 -3.13469 -0.01403 -0.11297 -7.30509 -0.35285 0 0 -0.97427 -0.57944 0 0.11403 0.00979 0 2.05887 -0.21261 0 -2.3716 -0.03004 0.58928 -6.39381
ILE_155 -10.4937 1.98782 2.40444 -0.56958 0.55953 0.12164 2.26179 -2.39612 -0.00221 -0.00895 -1.85327 -0.03317 0 0 0 0 0 -0.03869 0.02417 1.44898 0 -0.5193 0 0.73287 -0.1442 0.661 -5.85699
ALA_156 -5.24901 0.41707 2.81228 -0.03009 0.01343 0 1.99724 -2.06797 -0.00388 -0.01675 -1.36996 -0.44619 0 0 0 0 0 -0.02101 0 0 0 0.30957 0 1.8394 1.20902 1.20378 0.59692
PRO_157 -6.94283 1.68795 1.92634 -0.07967 0 0.04849 1.4284 -1.25324 -0 -0 0.10223 0.64152 0 0 0 0 0 -0.17502 0.00108 0.341 0 -0.42476 0 -2.4119 1.23752 1.5159 -2.35701
LEU_158 -8.99218 1.19698 1.78524 -0.47749 0.0966 0.14844 2.13775 -2.32893 -0.00067 -0.00253 -1.73792 -0.08368 0 0 0 0 0 0.07299 0.303 0.67842 0 0.28299 0 0.18072 0.44697 1.40867 -4.88464
ALA_159 -6.0941 0.78254 2.17569 -0.02441 0.00047 0 1.59262 -2.00363 -0 -0 -0.36399 -0.36333 0 0 0 0 0 -0.01292 0 0 0 -0.32918 0 1.8394 0.1436 1.6122 -1.04504
TRP_160 -10.4339 1.49516 2.49792 -0.96488 0.3487 0.76099 1.61397 -2.5319 -0 -0 -0.05197 -0.93895 0 0 0 0 0 0.17936 0.13884 0 3.22033 -0.04849 0 1.6906 -0.55636 2.37515 -1.20548
LEU_161 -9.21484 1.23356 3.73305 -0.46398 0.23435 0.07533 2.76619 -2.68532 -0.00058 -0.00229 -2.72801 0.20915 0 0 0 0 0 -0.00843 0.41945 0.48418 0 -0.35674 0 0.18072 -0.35071 2.12803 -4.34687
LEU_162 -9.27541 1.58474 4.80571 -0.48461 0.3352 0.08117 2.51452 -3.00893 -0 -0 -3.21985 0.36713 0 0 -0.95982 0 0 0.24141 0.02438 0.39043 0 -0.02849 0 0.18072 0.00475 1.40026 -5.04669
LYS_163 -8.08896 0.831 9.02117 -0.44361 0.08141 0.245 4.75235 -3.73121 -0 -0 -6.86122 0.0656 0 0 -0.85872 0 0 0.04473 0.22426 2.32231 0 -0.00806 0 -1.5107 0.02178 1.14554 -2.74733
GLU_164 -5.69708 0.41408 7.66874 -0.34206 0.11528 0.41288 2.93192 -3.15989 -0 -0 -4.83527 -0.66584 0 0 -0.86709 0 0 -0.04057 0.06026 0 3.36443 -0.18567 0 -2.7348 -0.3993 0.4598 -3.50019
ASP_165 -7.02594 0.4555 7.23706 -0.10932 0.00351 0.32469 3.11203 -3.39198 -0 -0 -3.43439 -0.52799 0 0 -0.95982 0 0 -0.002 0.01529 0 1.89787 0.29239 0 -2.3716 -0.29166 0.46141 -4.31496
VAL_166 -9.0358 1.03618 4.14547 -0.31139 0.16813 0.06909 3.5343 -3.30126 -0 -0 -2.2541 -0.18303 0 0 0 0 0 0.07383 0.00407 0.15559 0 -0.27773 0 1.9342 -0.12699 0.81631 -3.55313
TYR_167 -10.2548 1.02003 5.40485 -0.50799 0.01082 0.20697 3.87598 -3.51826 -0 -0 -3.45652 -0.30295 0 0 -0.52965 0 0 0.08453 0.08883 0 2.89614 -0.07409 0.00752 1.2797 -0.18333 0.6989 -3.25334
LYS_168 -6.87265 0.57596 7.19481 -0.30995 0.03259 0.14011 3.07294 -3.28778 -0 -0 -3.56668 -0.03279 0 0 0 0 0 0.06253 0.06226 1.75129 0 -0.01089 0 -1.5107 -0.31438 0.4294 -2.58393
LEU_169 -10.3298 1.1266 3.85959 -0.4777 0.18549 0.11182 3.17359 -3.25803 -0 -0 -2.45396 0.20399 0 0 0 0 0 0.01014 0.12629 0.35002 0 -0.27051 0 0.18072 -0.37267 0.42775 -7.40671
ALA_170 -7.15244 1.12527 3.74348 -0.02293 0 0 2.91596 -3.02082 -0 -0 -2.58738 -0.3929 0 0 0 0 0 0.12767 0 0 0 -0.35956 0 1.8394 -0.4761 0.44964 -3.81071
LYS_171 -5.06558 0.37729 4.91124 -0.29101 0.02726 0.12674 2.22786 -2.44028 -0.00014 -0.00074 -1.42753 -0.04084 0 0 0 0 0 -0.02828 0.01484 1.79679 0 -0.02197 0 -1.5107 -0.47117 0.43143 -1.38479
HIS_D_172 -5.95053 0.3919 4.18578 -0.36532 0.00906 0.43516 1.71646 -2.43561 -0 -0 -1.10206 -0.40626 0 0 0 0 0 0.03095 0.02245 0 2.50609 0.10814 0 -0.45461 -0.31305 0.4356 -1.18584
PHE_173 -8.9702 1.08052 1.93556 -0.49048 0.0739 0.215 1.56028 -2.29895 -0 -0 -1.19092 -0.16936 0 0 0 0 0 -0.07534 0.16397 0 2.08455 -0.05266 0 1.0402 -0.34205 0.67918 -4.75678
ASN_174 -2.81091 0.13805 3.55426 -0.19945 0.05228 0.33897 1.4792 -1.64095 -0.02942 -0.09658 -1.777 -0.9856 0 0 0 0 0 -0.0643 0.00784 0 1.90473 -1.0018 0 -0.93687 -0.65763 0.75937 -1.96581
ILE_175 -8.27051 2.07727 0.27176 -0.47254 0.29956 0.08511 1.4109 -1.86409 -0 -0 -1.10445 0.42051 0 0 0 0 0 -0.09862 0.45495 0.5898 0 -0.23447 0 0.73287 -0.50298 1.80402 -4.40092
PRO_176 -5.18071 0.68616 3.36271 -0.10413 0.00117 0.0778 2.09792 -1.56356 -0 -0 -2.58204 0.30915 0 0 0 0 0 -0.06205 0.07737 0.12256 0 -1.15068 0 -2.4119 -0.3303 1.92371 -4.72683
GLU_177 -3.47495 0.46603 3.79775 -0.45511 0.244 1.42186 1.96377 -1.85398 -0.02349 -0.15364 -1.27488 -3.02941 0 0 0 0 0 -0.02855 0.00269 0 3.83488 -0.29594 0 -2.7348 -0.56365 0.64713 -1.5103
ILE_178 -5.72657 0.49001 1.76118 -0.6019 0.42521 0.19576 0.76054 -1.83661 -0.0483 -0.33438 -0.17938 -0.17605 0 0 0 0 0 -0.16534 0.01006 1.41129 0 0.41269 0 0.73287 -0.30905 0.59581 -2.58216
VAL_179 -8.32314 1.60627 2.28261 -0.29208 0.2836 0.05902 2.01805 -2.5969 -0.00875 -0.04088 -0.92406 -0.14571 0 0 0 0 0 0.04247 0.05542 0.17011 0 -0.51376 0 1.9342 0.04275 0.77015 -3.58062
ILE_180 -7.53362 1.00156 2.59462 -0.53663 0.55707 0.1161 1.89346 -2.24605 -0 -0 -0.07162 -0.1765 0 0 0 0 0 -0.04896 0.04727 0.89627 0 -0.20192 0 0.73287 0.0095 0.98498 -1.98159
THR_181 -2.62005 0.09294 2.49858 -0.13571 0.09859 0.083 1.1786 -1.3658 -0 -0 -1.2044 -1.0589 0 0 0 0 0 -0.06411 0.13813 0.01347 0 -0.17463 2.24932 -1.0874 -0.30362 0.82709 -0.8349
ARG_182 -6.4378 0.3568 7.8806 -0.52774 0.09607 0.30208 2.85695 -3.61933 -0.08187 -0.51345 -2.85802 0.62902 0 0 -1.00218 0 0 0.06568 1.14226 2.43496 0 -0.10172 0 -1.2888 -0.37723 0.62877 -0.41496
ALA_183 -2.33914 0.29279 1.73621 -0.02436 4e-05 0 0.69259 -1.00019 -0.01415 -0.12378 -0.43315 -0.22678 0 0 0 0 0 0.0837 0 0 0 -0.10944 0 1.8394 -0.55846 1.34028 1.15556
PRO_184 -5.05202 0.45534 3.60571 -0.20199 0.0076 0.14951 1.39953 -1.45512 -0.03118 -0.13929 -2.32353 -0.09685 0 0 0 0 0 0.01212 0.02962 0.86798 0 -0.75138 0 -2.4119 -0.71092 1.25317 -5.39362
THR_185 -5.01557 0.5937 4.9462 -0.22237 0.24589 0.10385 2.24179 -2.31899 -0.026 -0.1618 -1.59786 -1.49168 0 0 -1.21719 0 0 0.1227 0.00267 0.18961 0 0.41278 2.38078 -1.0874 -0.00948 0.79775 -1.11064
ALA_186 -3.34548 0.20346 2.6367 -0.02622 0.00177 0 1.04971 -1.64557 -0.00636 -0.08435 -0.85804 -0.42638 0 0 -0.65521 0 0 -0.04117 0 0 0 -0.04217 0 1.8394 0.02472 0.66019 -0.71501
SER_187 -3.89763 0.29705 4.65964 -0.02948 0.01525 0.02898 2.31092 -2.14452 -0 -0 -2.60656 -0.12283 0 0 -1.63848 -0.56187 0 -0.04319 0.00439 0.08399 0 0.08315 0.74511 -0.77834 -0.12566 0.40483 -3.31524
LEU_188 -6.35523 0.56205 3.24141 -0.49619 0.24235 0.11905 2.40388 -2.19497 -0 -0 -2.36176 0.18227 0 0 -1.09179 0 0 -0.01254 0.04635 0.24683 0 -0.27307 0 0.18072 0.0683 0.39408 -5.09825
PHE_189 -7.16873 0.77291 3.01068 -1.00763 0.09784 0.59384 1.41044 -2.08377 -0.01269 -0.12511 -1.76195 -0.19847 0 0 0 0 0 0.06728 0.02082 0 1.49156 -0.51171 0 1.0402 -0.23756 0.17598 -4.42608
GLU_190 -1.47753 0.15737 1.42104 -0.31331 0.05823 0.39415 0.30742 -0.72844 -0 -0 0.29082 -0.34786 0 0 0 0 0 -0.05902 0.00287 0 2.73092 -0.02755 0 -2.7348 -0.41973 0.12409 -0.62132
GLY_191 -1.25424 0.04568 1.5276 -6e-05 0 0 0.48936 -0.73415 -0 -0 -0.27991 -0.38629 0 0 0 0 0 -0.17894 0 0 0 -1.45896 0 0.83697 -0.81549 0.24051 -1.96792
GLN_192 -8.07182 0.53149 6.42691 -0.40222 0.10275 0.26464 3.16265 -3.14482 -0.01269 -0.12511 -4.0617 -0.13815 0 0 -0.92424 0 0 0.38437 0.00888 0 2.79586 0.08807 0 -0.18838 -0.74486 0.58803 -3.46036
THR_193 -5.24843 0.39467 4.38633 -0.14639 0.04138 0.05386 2.24123 -2.24438 -0.0136 -0.13825 -1.12765 -0.39164 0 0 0 0 0 0.05985 0.00425 0.23179 0 -0.14914 2.29527 -1.0874 -0.12759 0.87447 -0.09139
ASP_194 -8.01279 1.04539 9.41829 -0.11577 0.01624 0.35959 4.02841 -4.11914 -0 -0 -6.87847 -0.26722 0 0 -0.65521 -0.49416 0 -0.06347 0.00141 0 1.71205 0.06356 0 -2.3716 -0.15198 0.64977 -5.83512
GLU_195 -6.67573 0.42925 7.24612 -0.22633 0.04049 0.32115 3.34019 -3.26457 -0.03118 -0.13929 -3.84704 -0.55527 0 0 -0.99664 0 0 -0.05241 0.00633 0 3.13439 -0.27767 0 -2.7348 -0.52771 0.27454 -4.53618
THR_196 -3.5022 0.18048 4.20075 -0.19711 0.13002 0.07368 1.41857 -1.92183 -0 -0 -0.2739 -0.3865 0 0 0 0 0 -0.01056 0.00051 0.07502 0 -0.02659 2.31535 -1.0874 -0.2113 0.12937 0.90636
GLU_197 -4.83713 0.28921 4.46971 -0.46746 0.07997 0.9288 1.38753 -2.01552 -0 -0 -1.10427 -0.45963 0 0 0 0 0 0.17299 0.00463 0 3.21238 -0.32909 0 -2.7348 -0.13187 0.12862 -1.40592
MET_198 -8.6131 0.85803 3.25823 -0.17865 0.01043 0.05776 2.1995 -2.1809 -0 -0 -0.94691 -0.28898 0 0 0 0 0 -0.01741 0.11868 2.36801 0 -0.01264 0 0.60916 -0.26557 0.36799 -2.65638
GLY_199 -2.81035 0.33661 3.04462 -6e-05 0 0 1.5578 -1.56771 -0 -0 -1.58973 -0.39164 0 0 0 0 0 -0.00829 0 0 0 -1.41986 0 0.83697 -0.55202 0.54995 -2.01372
ILE_200 -9.38473 1.91719 2.34523 -0.4822 0.48838 0.10447 1.92127 -2.28745 -0 -0 -0.6351 -0.04294 0 0 0 0 0 -0.07163 0.2681 0.37631 0 -0.4501 0 0.73287 -0.60425 0.72676 -5.07783
THR_201 -5.87929 0.72914 6.03823 -0.15345 0.05286 0.05662 3.16618 -2.7722 -0.02842 -0.19347 -3.47111 0.31347 0 0 -0.86926 -0.35505 0 0.02501 0.18914 0.1229 0 0.13602 2.29237 -1.0874 -0.24323 1.02106 -0.90988
TYR_202 -8.90656 0.76151 5.49028 -0.8149 0.10895 0.25789 2.94904 -2.84777 -0 -0 -1.82408 -0.47864 0 0 -0.99664 0 0 -0.03054 0.10451 0 2.64947 0.34162 0.01167 1.2797 -0.24139 0.96659 -1.21931
LYS_203 -5.19325 0.4508 4.52445 -0.31606 0.03706 0.15023 1.69012 -2.205 -0 -0 -0.87293 -0.02759 0 0 0 0 0 -0.03763 0.00482 1.7626 0 -0.04545 0 -1.5107 -0.33385 0.53928 -1.3831
GLU_204 -7.67407 0.74033 8.89039 -0.16947 0.01305 0.20943 4.63348 -3.83686 -0 -0 -6.30076 -0.51406 0 0 -0.86926 -1.14467 0 0.02858 0.08466 0 3.67129 -0.24545 0 -2.7348 -0.45844 0.67637 -5.00028
LEU_205 -9.7296 1.75066 3.71538 -0.54597 0.45137 0.13176 2.57861 -2.98901 -0 -0 -2.01647 0.26094 0 0 0 0 0 -0.02373 0.14502 0.40945 0 -0.26022 0 0.18072 -0.34089 1.09449 -5.18751
ASP_206 -8.64624 0.95414 11.0197 -0.10833 0.00362 0.32775 5.37269 -4.82131 -0.00085 -0.00949 -7.25272 -0.42696 0 0 -1.72582 0 0 0.05143 0.04344 0 1.81353 0.24852 0 -2.3716 -0.2322 0.94337 -4.81731
GLN_207 -7.80606 0.50515 7.68727 -0.25386 0.01651 0.16632 3.61957 -3.67037 -0 -0 -4.15977 -0.36787 0 0 0 -0.50707 0 -0.00408 0.12515 0 3.20684 -0.17073 0 -0.18838 -0.25864 0.66874 -1.39129
TYR_208 -10.4121 1.14867 5.18544 -0.58709 0.07303 0.27462 2.9745 -3.50483 -0 -0 -2.12868 -0.26993 0 0 0 0 0 -0.02821 0.00103 0 2.88987 -0.00131 0.02034 1.2797 -0.23738 0.50521 -2.81713
LEU_209 -7.23908 0.95414 1.55638 -0.5221 0.19647 0.12669 1.83679 -1.94396 -0 -0 -0.97768 0.01214 0 0 0 0 0 0.18196 0.0242 3.0885 0 -0.28098 0 0.18072 -0.24926 0.54944 -2.50562
LYS_210 -4.52009 0.49445 4.64675 -0.47509 0.12028 0.2768 1.49386 -2.04251 -0 -0 -1.9036 -0.0444 0 0 0 0 0 -0.0416 0.06428 2.61472 0 -0.0906 0 -1.5107 -0.45353 0.60216 -0.76881
GLY_211 -2.38924 0.27705 2.75339 -5e-05 0 0 1.45918 -1.40141 -0.01416 -0.17148 -1.6258 -0.40714 0 0 0 0 0 -0.15233 0 0 0 -1.29438 0 0.83697 -0.73883 0.5084 -2.35985
ASP_212 -4.12845 0.34553 4.64296 -0.23886 0.02653 0.78446 1.93805 -2.07231 -0.02 -0.20704 -2.42849 -0.56174 0 0 0 -0.50707 0 0.06723 0.00133 0 2.00761 -0.65131 0 -2.3716 -0.53172 0.50979 -3.3951
LEU_213 -4.23135 0.90781 1.46753 -0.47072 0.29396 0.08148 0.7015 -1.24089 -0.02754 -0.27767 -0.12242 0.31617 0 0 0 0 0 0.05748 0.01115 0.38745 0 -0.31486 0 0.18072 -0.15256 0.72027 -1.71248
ILE_214 -2.9371 0.76958 0.98098 -0.54235 0.32885 0.11508 0.39792 -0.76846 -0 -0 0.47604 0.15489 0 0 0 0 0 -0.03999 0.07364 1.35476 0 -0.6301 0 0.73287 -0.19843 0.78365 1.05184
LEU_215 -5.48091 0.76306 2.2922 -0.62759 0.52191 0.12973 1.33775 -1.67486 -5e-05 -0.00063 -0.44799 0.2786 0 0 0 0 0 0.17757 0.08442 1.46461 0 -0.27443 0 0.18072 -0.16423 0.87287 -0.56727
SER_216 -2.93622 0.41881 4.10983 -0.03314 0.0001 0.0597 2.41351 -1.81428 -0.02322 -0.30965 -2.33211 -0.97208 0 0 -0.77194 0 0 -0.07559 0.03396 0.56788 0 0.05827 0.60392 -0.77834 0.11269 0.80689 -0.86098
SER_217 -3.00782 0.19514 3.53176 -0.02944 0.0002 0.04753 1.66843 -1.69503 -0.01139 -0.16045 -0.66799 -1.00542 0 0 0 0 0 -0.0446 0.00775 0.15939 0 -0.269 0.60217 -0.77834 -0.14229 0.362 -1.23741
GLU_218 -4.0122 0.42276 4.42073 -0.33546 0.07876 0.40046 1.85947 -1.89108 -0.01182 -0.1492 -1.02538 -0.63753 0 0 -0.77194 0 0 0.01864 0.01316 0 3.22051 -0.12451 0 -2.7348 -0.4801 0.24234 -1.49717
LYS_219 -8.38127 0.67569 7.98373 -0.56194 0.14697 0.37404 3.9568 -3.48926 -0.02757 -0.18398 -3.83949 0.09191 0 0 0 -0.78962 0 0.12921 0.14906 4.83492 0 -0.18233 0 -1.5107 -0.308 0.42625 -0.50557
GLN_220 -7.19445 0.55198 5.58325 -0.37778 0.05875 0.22995 2.46658 -3.00944 -5e-05 -0.00063 -1.25559 -0.68513 0 0 0 0 0 0.0213 0.08114 0 3.57758 -0.06015 0 -0.18838 -0.22887 0.46744 0.0375
LYS_221 -5.5555 0.55374 8.13667 -0.76123 0.1215 0.72332 3.95278 -3.45834 -0 -0 -6.59843 0.0172 0 0 0 -0.77962 0 -0.00916 0.19097 2.99162 0 0.02645 0 -1.5107 -0.27593 0.5856 -1.64906
ILE_222 -7.37992 0.73602 4.95446 -0.50106 0.4187 0.10153 2.89434 -2.9454 -0 -0 -2.07129 -0.00206 0 0 0 0 0 -0.03341 0.02063 0.63432 0 -0.35533 0 0.73287 -0.19618 0.65934 -2.33243
VAL_223 -7.7209 0.87669 3.41895 -0.3195 0.32081 0.07468 2.78723 -2.7524 -0 -0 -2.63739 -0.14366 0 0 0 0 0 -0.02669 0.00421 0.04568 0 -0.26034 0 1.9342 -0.02842 0.72081 -3.70604
LEU_224 -5.45071 0.23 5.01312 -0.48442 0.23425 0.11613 2.40268 -2.56714 -0 -0 -2.06297 0.24123 0 0 0 0 0 0.02606 0.06923 0.31415 0 -0.2821 0 0.18072 -0.17928 0.6543 -1.54476
ASP_225 -5.24168 0.5001 8.07764 -0.10463 0.00799 0.31715 3.98196 -3.4775 -0 -0 -6.73823 -0.20839 0 0 0 -0.77962 0 0.06062 0.01981 0 1.85616 0.08845 0 -2.3716 -0.23677 0.39778 -3.85077
LEU_226 -7.35657 0.43311 4.97209 -0.45688 0.18858 0.10557 3.15805 -2.98416 -0 -0 -2.42615 0.1906 0 0 0 0 0 -0.01059 0.00906 0.3836 0 -0.27102 0 0.18072 -0.19965 0.34305 -3.7406
LYS_227 -5.9613 0.59617 5.36744 -0.4201 0.06166 0.23208 2.43905 -2.83932 -0 -0 -1.39866 -0.13877 0 0 0 0 0 0.0821 0.00753 2.04985 0 0.0463 0 -1.5107 -0.26757 0.31165 -1.34258
ALA_228 -3.4739 0.2162 3.91784 -0.02059 0 0 1.96031 -2.09298 -0.01252 -0.10124 -1.38396 -0.34704 0 0 0 0 0 -0.0264 0 0 0 -0.1449 0 1.8394 -0.25043 0.30772 0.38752
LYS_229 -4.2716 0.49416 5.11486 -0.29922 0.02522 0.12918 2.77168 -2.39011 -0 -0 -2.51004 -0.00841 0 0 0 0 0 -0.03368 0.01464 1.71718 0 -0.02639 0 -1.5107 -0.36808 0.45621 -0.69511
ALA_230 -5.6777 0.71347 4.51997 -0.02622 0.00127 0 2.78419 -2.96793 -0 -0 -2.99201 -0.40252 0 0 0 0 0 -0.14586 0 0 0 -0.19233 0 1.8394 -0.35372 0.69752 -2.20248
GLU_231 -3.8522 0.45744 5.02124 -0.20897 0.01912 0.27282 2.45915 -2.3298 -0 -0 -1.73577 -0.57651 0 0 0 0 0 -0.09149 0.07562 0 3.11983 -0.33146 0 -2.7348 -0.43656 0.62122 -0.25111
HIS_D_232 -5.289 0.57835 6.98768 -0.7412 0.02237 0.77302 3.57051 -3.09926 -0.01252 -0.10124 -4.20071 -0.26754 0 0 -0.62575 -0.83872 0 -0.07103 0.04675 0 1.78781 -0.0374 0 -0.45461 -0.47645 0.56361 -1.8853
LYS_233 -7.3762 0.63091 7.00289 -0.3763 0.05776 0.23045 3.22997 -3.0127 -0 -0 -2.43923 0.02784 0 0 0 -0.83872 0 -0.04527 0.2947 2.20299 0 -0.10593 0 -1.5107 -0.41365 0.56874 -1.87245
HIS_234 -4.76425 0.22889 4.1554 -0.42595 0.0236 0.52543 1.67598 -2.17913 -0 -0 -1.97795 -0.00848 0 0 -1.03859 0 0 -0.05047 0.02422 0 1.52927 -0.4172 0 -0.45461 -0.3245 0.34049 -3.13786
ASN_235 -2.64048 0.10415 3.24656 -0.15297 0.01999 0.20576 1.01407 -1.50709 -0 -0 -0.51883 -0.17458 0 0 0 0 0 0.14284 0.01441 0 1.58636 -0.19463 0 -0.93687 -0.0143 0.224 0.41839
SER_236 -1.56229 0.34012 1.9618 -0.0245 0 0.05691 0.5829 -0.82567 -0.01268 -0.11408 0.26883 -0.63878 0 0 0 0 0 0.15573 0.01654 0.20497 0 -0.41431 0.60561 -0.77834 -0.00726 1.17631 0.99181
PRO_237 -4.49216 0.50661 3.06332 -0.14095 0.00057 0.10192 0.77525 -1.32169 -0 -0 -0.33692 0.20345 0 0 0 0 0 -0.0641 0.02828 0.16272 0 -1.13914 0 -2.4119 -0.41353 1.36899 -4.10926
LEU_238 -6.68337 0.86325 3.26287 -0.46088 0.15212 0.08095 2.35597 -2.11468 -0.00428 -0.01905 -3.20454 0.26199 0 0 0 0 0 -0.01339 0.43196 0.61977 0 -0.11319 0 0.18072 -0.6777 0.61606 -4.46542
LYS_239 -7.30057 0.75701 4.34141 -0.29278 0.0457 0.15389 1.14013 -2.11477 -0 -0 1.1157 -0.40594 0 0 0 0 0 0.06593 0.04754 2.17948 0 0.01371 0 -1.5107 -0.36887 3.31537 1.18225
PHE_240 -11.8702 2.80363 2.32803 -0.6414 0.04624 0.04892 2.18319 -2.94171 -0 -0 0.28069 -0.2543 0 0 0 0 0 0.17808 0.61221 0 2.69733 0.62367 0 1.0402 5.42661 4.19787 6.75904
LYS_241 -6.77265 0.67809 4.72428 -0.45651 0.1114 0.2771 1.40015 -2.24194 -0.03475 -0.16499 0.38177 -0.20211 0 0 0 0 0 -0.06647 0.04949 2.03527 0 -0.06936 0 -1.5107 5.31416 1.34125 4.79349
HIS_D_242 -6.01958 0.50859 5.17561 -0.43776 0.03052 0.57244 2.03258 -2.56633 -0.03475 -0.16499 -1.86324 -0.38411 0 0 0 0 0 0.07934 0.012 0 1.62338 -0.50196 0 -0.45461 -0.26198 0.35016 -2.30469
LEU_243 -5.37674 0.57855 3.93044 -0.65254 0.21085 0.24778 2.2889 -2.30437 -0 -0 -0.23997 0.04914 0 0 0 0 0 -0.01955 0.1959 1.1836 0 -0.22312 0 0.18072 -0.21625 0.53943 0.37277
TYR_244 -3.66602 0.38597 2.57211 -0.97028 0.16319 0.41849 0.4401 -1.5457 -0 -0 -0.15953 -0.40352 0 0 0 0 0 -0.0689 0.05013 0 2.45745 0.09272 0.00232 1.2797 -0.24106 0.43588 1.24305
ASN_245 -3.40546 0.3108 3.65297 -0.32642 0.00679 0.63606 1.76383 -1.78664 -0 -0 -1.34504 -0.1035 0 0 -0.54494 0 0 -0.01554 0.01735 0 2.91344 0.15217 0 -0.93687 0.19904 0.14439 1.33241
PHE_246 -5.12419 0.21749 4.01779 -0.86707 0.08948 0.12454 1.20014 -2.33129 -0 -0 -0.19214 -0.49648 0 0 0 0 0 -0.06638 0.11734 0 2.02756 0.14538 0 1.0402 0.01984 0.16192 0.08412
GLN_247 -3.46637 0.40614 3.37609 -0.63353 0.09622 0.67223 0.69007 -1.78505 -0 -0 -0.97977 -0.78975 0 0 -0.54494 0 0 0.02676 0.12464 0 2.42011 0.03544 0 -0.18838 -0.36285 0.48938 -0.4136
ASN:CtermProteinFull_248 -1.97361 0.32456 3.10429 -0.18799 0.01641 0.3633 1.12583 -1.2903 -0 -0 -3.64141 -0.48143 0 0 -0.90183 0 0 0 0.10808 0 2.25511 0 0 -0.93687 -0.06596 0.7272 -1.45464
MET:NtermProteinFull_249 -0.82636 0.07548 0.58417 -0.37318 0.10095 0.1127 0.00434 -0.31851 -0 -0 -0.46638 0.9441 0 0 0 0 0 -0.01319 0.02819 1.21678 0 0 0 0.60916 0 0.03388 1.71212
THR_250 -2.69012 0.26836 1.55992 -0.1169 0.06036 0.08369 0.38695 -0.89269 -0.00041 -0.00481 -0.40384 -0.60806 0 0 0 0 0 0.00566 0.01782 0.10958 0 -0.42041 2.28164 -1.0874 -0.18031 0.10866 -1.52232
ASN_251 -4.58924 0.25079 4.34107 -0.32546 0.12175 0.58416 2.55883 -2.15603 -0 -0 -1.90343 -0.69879 0 0 -1.25011 0 0 -0.07512 0.01967 0 1.85822 -0.46266 0 -0.93687 -0.25464 0.19723 -2.72062
LEU_252 -8.99391 0.97927 3.75387 -0.57415 0.33728 0.16501 1.93885 -2.72906 -0.01011 -0.06268 -1.04881 0.03555 0 0 0 0 0 0.2349 0.14039 3.01126 0 -0.13361 0 0.18072 -0.37311 0.4436 -2.70473
ILE_253 -5.80823 0.53457 5.13615 -0.4845 0.30094 0.09599 2.41938 -2.57128 -0 -0 -0.98617 -0.19402 0 0 -0.61269 0 0 0.18472 0.01392 0.75712 0 -0.46936 0 0.73287 -0.29668 0.87164 -0.37564
LYS_254 -5.60188 0.38183 6.86017 -0.43843 0.05032 0.27497 3.2717 -2.97456 -0 -0 -3.49692 0.09103 0 0 -0.63743 0 0 0.01704 0.01701 2.31971 0 0.04337 0 -1.5107 -0.08458 0.78977 -0.62757
TYR_255 -9.41652 0.79875 6.04786 -0.56207 0.32483 0.26216 3.38575 -3.4786 -0.01385 -0.13155 -1.96621 -0.32728 0 0 0 0 0 -0.03857 0.05117 0 3.1164 0.09248 0.02562 1.2797 -0.21493 0.95795 0.1931
LEU_256 -8.81709 1.11254 5.06317 -0.63682 0.29172 0.19261 3.22462 -3.22908 -0 -0 -2.21665 -0.03283 0 0 0 0 0 0.28217 0.05789 1.36661 0 -0.31259 0 0.18072 -0.30352 1.37514 -2.40141
LYS_257 -5.89617 0.29497 6.09673 -0.30143 0.03436 0.13597 2.74275 -2.95585 -0.01331 -0.11457 -2.35751 -0.06726 0 0 0 0 0 0.17483 0.00643 1.77584 0 -0.02652 0 -1.5107 -0.37114 0.871 -1.48159
GLU_258 -6.26576 0.43272 8.12843 -0.2194 0.03104 0.30967 3.9519 -3.56939 -0.01385 -0.13155 -5.17977 -0.61708 0 0 0 0 0 0.03637 0.00026 0 3.03316 -0.28725 0 -2.7348 -0.4861 0.33968 -3.24171
LEU_259 -9.28483 1.5114 3.17183 -0.46537 0.23767 0.10623 2.84955 -2.85557 -0.00944 -0.09354 -2.10957 0.21712 0 0 0 0 0 0.01449 0.08161 0.41476 0 -0.25142 0 0.18072 -0.42473 0.6273 -6.08179
GLN_260 -8.09479 0.82475 7.60455 -0.26759 0.05736 0.20487 3.8078 -3.71235 -0.01331 -0.11457 -3.44103 -0.53096 0 0 0 -0.47227 0 -0.02256 0.10751 0 2.90399 0.08838 0 -0.18838 -0.11692 0.97063 -0.40492
ASN_261 -4.58695 0.12443 5.71568 -0.17848 0.02405 0.25904 2.4783 -2.71996 -0 -0 -1.92687 -0.32048 0 0 0 0 0 -0.04067 0.00742 0 1.43435 0.49887 0 -0.93687 0.1035 0.55826 0.49362
TRP_262 -11.5055 2.03674 4.32143 -1.05251 0.07474 0.45052 2.32172 -3.49453 -0 -0 -2.81245 -0.42054 0 0 0 0 0 0.07474 0.01827 0 2.93355 -0.28597 0 1.6906 0.13727 0.81559 -4.69631
LEU_263 -9.00674 0.74706 2.52189 -0.48806 0.10306 0.115 2.47341 -2.61563 -0 -0 -2.0593 -0.02602 0 0 0 0 0 -0.04013 0.16198 3.31322 0 -0.29718 0 0.18072 -0.12802 0.95432 -4.09043
PHE_264 -7.18038 0.60495 5.59857 -0.92276 0.07032 0.30408 2.65167 -2.97337 -0.00097 -0.00827 -2.80523 0.00068 0 0 0 0 0 0.00072 0.11854 0 1.74919 -0.46786 0 1.0402 -0.12298 0.33999 -2.0029
ASP_265 -5.15435 0.24848 6.64673 -0.10893 0.00828 0.33236 2.55831 -2.91073 -0 -0 -2.88712 -0.37967 0 0 0 0 0 0.02204 0.0668 0 1.68559 0.16258 0 -2.3716 -0.09036 0.28285 -1.88873
TYR_266 -9.89007 1.61197 4.60618 -0.86321 0.04977 0.23222 3.05432 -3.18693 -0 -0 -2.81163 -0.3365 0 0 0 0 0 0.04352 0.44248 0 1.91142 -0.46124 0.01577 1.2797 -0.068 0.82639 -3.54381
VAL_267 -8.57885 1.08925 3.62228 -0.32392 0.22998 0.07401 2.51568 -3.17764 -0 -0 -2.14347 -0.1211 0 0 0 0 0 -0.02551 0.04336 0.06907 0 -0.30022 0 1.9342 0.02248 1.07596 -3.99442
LYS_268 -4.72092 0.26019 4.44853 -0.51803 0.21131 0.32134 1.7647 -2.10043 -0 -0 -1.67895 0.14498 0 0 0 0 0 0.01056 0.0439 2.21309 0 -0.06994 0 -1.5107 -0.13169 0.63004 -0.68201
LYS_269 -3.9901 0.26118 6.0007 -0.30019 0.02802 0.13604 2.57581 -2.40328 -0.00097 -0.00827 -4.22517 -0.02772 0 0 -0.90183 0 0 -0.06264 0.01809 1.74593 0 -0.06465 0 -1.5107 -0.37839 0.37728 -2.73086
SER_270 -3.72086 0.43772 3.87117 -0.03646 0.01089 0.02755 1.48684 -1.89668 -0 -0 -1.7806 0.03485 0 0 0 0 0 -0.05871 0.02736 0.74298 0 -0.24607 1.72822 -0.77834 -0.61218 0.45718 -0.30514
LYS_271 -2.2504 0.16875 2.97327 -0.33434 0.06158 0.21593 1.21771 -1.37163 -0 -0 -1.31986 -0.38143 0 0 0 0 0 -0.10719 0.01769 1.5395 0 -0.12304 0 -1.5107 -0.49268 0.36647 -1.33039
ALA_272 -4.31243 0.54382 1.58453 -0.01934 0 0 1.56923 -1.67757 -0 -0 -0.98323 -0.18569 0 0 0 0 0 -0.00264 0 0 0 0.13763 0 1.8394 -0.08886 0.18099 -1.41416
LYS_273 -3.26335 0.09339 2.33095 -0.53689 0.17122 0.3547 1.11511 -1.15413 -0.00294 -0.01872 -1.2495 -0.01541 0 0 0 0 0 -0.07145 0.01376 1.84454 0 -0.06497 0 -1.5107 -0.17148 0.2234 -1.91245
GLY_274 -4.12544 0.5238 2.40877 -0.00136 0 0 1.48927 -1.76916 -0.04849 -0.27299 -1.54059 -0.35728 0 0 0 0 0 -0.11601 0 0 0 -1.54381 0 0.83697 0.18694 0.24285 -4.08653
VAL_275 -7.97764 1.76053 1.82495 -0.29844 0.1722 0.05589 2.46346 -2.27764 -0 -0 -1.88322 -0.59246 0 0 0 0 0 0.11719 0.01237 0.19059 0 -0.31397 0 1.9342 0.21172 0.66523 -3.93505
ILE_276 -9.74944 1.56623 2.5203 -0.56523 0.52418 0.1479 2.70082 -2.62523 -0 -0 -2.63687 -0.28771 0 0 0 0 0 -0.00536 0.114 0.44851 0 0.00204 0 0.73287 -0.37098 0.92048 -6.56348
PHE_277 -10.737 2.07896 2.17754 -1.23707 0.44844 0.63275 2.43267 -2.8299 -4e-05 -0.0001 -2.36008 -0.27284 0 0 0 0 0 0.05529 0.5504 0 2.28277 -0.57048 0 1.0402 -0.27322 1.02189 -5.55986
GLY_278 -3.26416 0.52453 1.80718 -0.00054 0 0 0.62197 -1.30322 -0.02747 -0.15193 -0.49233 -0.31979 0 0 0 0 0 -0.0026 0 0 0 0.75534 0 0.83697 0.42103 0.791 0.19599
LEU_279 -8.03932 1.29524 1.50467 -0.56049 0.13074 0.1446 1.49059 -2.02504 -4e-05 -0.0001 -0.25592 0.2044 0 0 0 0 0 0.00372 0.08388 0.69137 0 -0.30838 0 0.18072 0.6254 0.49973 -4.33425
SER_280 -2.95762 0.17664 3.80366 -0.03091 0.00239 0.05223 2.05218 -1.7253 -0.00145 -0.00391 -0.74784 -1.11365 0 0 -1.47678 -0.30039 0 -0.03129 0.02852 0.4608 0 -0.10565 0.60402 -0.77834 0.00056 0.62481 -1.46733
GLY_281 -3.67754 0.20509 2.4023 -7e-05 0 0 1.06676 -1.63898 -0.01758 -0.08304 0.15222 -0.39588 0 0 0 0 0 -0.10771 0 0 0 -1.50933 0 0.83697 -0.5168 0.30915 -2.97443
GLY_282 -2.94195 0.27051 3.26044 -0.00045 0 0 1.94895 -1.83099 -0.01657 -0.07192 -1.42947 -0.20919 0 0 -0.85959 0 0 -0.0551 0 0 0 -0.32284 0 0.83697 -0.3478 0.22319 -1.54581
ILE_283 -8.25371 1.29142 1.41779 -0.72868 0.54569 0.25887 1.17431 -2.2041 -0 -0 -0.66894 0.34778 0 0 0 0 0 0.15926 0.20107 0.87564 0 0.15841 0 0.73287 -0.02948 0.83446 -3.88734
ASP_284 -5.32545 0.67019 6.60117 -0.11191 1e-05 0.32832 3.02338 -3.08961 -0.00673 -0.03726 -5.75517 -0.99168 0 0 0 -0.68732 0 0.04485 0.12704 0 2.98249 -0.14541 0 -2.3716 -0.25398 0.91172 -4.08695
SER_285 -6.45842 0.39427 6.00433 -0.03317 0 0.0428 3.4841 -3.1143 -0 -0 -2.04228 -0.56978 0 0 -0.61718 -0.30039 0 0.17831 0.00161 0.38823 0 -0.04864 1.72347 -0.77834 -0.25975 0.58691 -1.41823
ALA_286 -6.45782 0.98265 2.26877 -0.02169 0 0 2.45212 -2.68285 -0 -0 -1.67037 -0.34658 0 0 0 0 0 0.11606 0 0 0 -0.11409 0 1.8394 -0.24597 0.47679 -3.40359
VAL_287 -8.84939 0.91592 2.20749 -0.32421 0.241 0.07468 2.88317 -2.87958 -0 -0 -2.0037 -0.30871 0 0 0 0 0 -0.02504 0.00643 0.17088 0 -0.27151 0 1.9342 -0.18776 0.55404 -5.86208
VAL_288 -8.46344 0.76917 3.29963 -0.32484 0.23764 0.07446 2.60741 -2.8172 -0 -0 -1.53877 -0.22096 0 0 0 0 0 -0.00068 0.0042 0.16061 0 -0.14987 0 1.9342 -0.17743 0.659 -3.94687
ALA_289 -6.61571 1.18442 3.22678 -0.01958 0 0 2.8081 -2.79522 -0 -0 -2.1872 -0.34585 0 0 0 0 0 0.00371 0 0 0 -0.06256 0 1.8394 -0.08318 0.51393 -2.53296
ALA_290 -6.38079 0.75118 3.4271 -0.023 0 0 2.43715 -2.64797 -0 -0 -1.94129 -0.34606 0 0 0 0 0 -0.05445 0 0 0 -0.24096 0 1.8394 -0.22976 0.5362 -2.87326
ILE_291 -9.48773 0.90423 4.00558 -0.49 0.47917 0.09433 2.92616 -3.08353 -0 -0 -3.29866 0.04997 0 0 0 0 0 0.00098 0.20072 0.44963 0 -0.45168 0 0.73287 -0.13404 0.85552 -6.24648
ALA_292 -6.18712 0.41181 3.68089 -0.02271 0 0 2.61865 -2.75601 -0 -0 -2.33251 -0.35458 0 0 0 0 0 -0.00577 0 0 0 -0.3275 0 1.8394 -0.16561 0.75878 -2.84229
LYS_293 -7.71871 0.59628 7.00068 -0.4846 0.11417 0.34653 2.90344 -3.03234 -0 -0 -2.64847 0.14508 0 0 0 0 0 0.00522 0.0544 2.19876 0 0.09234 0 -1.5107 -0.19422 0.42977 -1.70239
GLU_294 -4.61968 0.27027 5.54279 -0.20748 0.02505 0.27376 2.0892 -2.41958 -0 -0 -2.15087 -0.56093 0 0 0 -0.47227 0 -0.05341 0.0248 0 3.02435 -0.34797 0 -2.7348 -0.22472 0.36382 -2.17767
THR_295 -7.18305 0.88078 4.31735 -0.21041 0.19678 0.07708 2.19465 -2.56605 -0.00944 -0.09354 -2.42718 -0.01986 0 0 0 0 0 0.06574 0.08218 0.08581 0 -0.01552 2.27377 -1.0874 -0.16891 0.42267 -3.18454
PHE_296 -8.48601 1.33103 1.75475 -0.72168 0.0618 0.43083 1.79588 -2.10143 -0 -0 -2.2961 0.24245 0 0 -0.71509 0 0 0.0709 0.12657 0 2.02767 -0.21509 0 1.0402 0.20576 0.73657 -4.711
GLY_297 -3.12854 0.24476 3.97974 -0.0003 0 0 2.38804 -1.95764 -0 -0 -1.63185 -0.1705 0 0 0 0 0 -0.08509 0 0 0 -1.4988 0 0.83697 0.20107 0.68084 -0.14131
PHE_298 -6.86862 0.68006 4.21123 -0.93728 0.12401 0.33264 1.84586 -2.28682 -0.01685 -0.1232 -0.38775 -0.36009 0 0 0 0 0 -0.07842 0.00934 0 2.64529 0.09345 0 1.0402 0.01305 0.38474 0.32086
GLU_299 -2.89181 0.29035 2.47941 -0.22802 0.03268 0.33562 0.53676 -1.27002 -0 -1e-05 0.26419 -0.60654 0 0 0 0 0 -0.05729 0.00068 0 3.18817 -0.28761 0 -2.7348 -0.47375 0.24184 -1.18014
ASN_300 -4.09301 0.3973 4.27272 -0.19372 0.04399 0.31467 2.24263 -2.05983 -0.02069 -0.11156 -2.40798 -0.5577 0 0 -0.71509 0 0 -0.01465 0.00946 0 2.19818 -0.64454 0 -0.93687 -0.61426 0.3142 -2.57674
HIS_D_301 -9.54906 2.24656 6.99876 -0.74316 0.08519 0.50821 3.10355 -3.99126 -0.01775 -0.09283 -2.8549 -0.4015 0 0 0 0 0 -0.03352 0.04632 0 2.15731 -0.38514 0 -0.45461 -0.2321 1.32565 -2.28426
LEU_302 -9.16051 1.42535 3.20456 -0.6311 0.4388 0.20865 2.08463 -2.72077 -0 -0 -1.20569 0.04522 0 0 0 0 0 0.01676 0.1041 1.26937 0 0.01754 0 0.18072 0.03967 1.46004 -3.22265
ALA_303 -5.57504 0.50452 2.45825 -0.0244 0.00011 0 2.08759 -2.07995 -0.00169 -0.0046 -1.98554 -0.33114 0 0 0 0 0 0.05966 0 0 0 0.23932 0 1.8394 0.2239 0.47376 -2.11587
LEU_304 -9.21925 1.31612 1.50784 -0.49364 0.2502 0.10023 2.22471 -2.12014 -0 -0 -2.67284 0.10796 0 0 0 0 0 -0.05298 0.00316 1.07709 0 -0.35518 0 0.18072 0.20511 0.49484 -7.44605
ILE_305 -6.5071 0.41498 3.71123 -0.51748 0.5668 0.1348 2.91907 -2.28985 -0.01078 -0.08402 -1.89741 -0.57473 0 0 0 0 0 0.0436 0.02073 0.41497 0 0.51514 0 0.73287 0.37896 0.89008 -1.13812
MET_306 -9.14642 0.99646 2.92584 -0.41857 0.15606 0.17999 1.11976 -1.65545 -0 -0 -0.51043 -0.31895 0 0 0 0 0 0.00372 0.01018 1.73905 0 -0.00569 0 0.60916 0.67227 0.89421 -2.74881
HIS_307 -5.93787 0.24484 5.86292 -0.55676 0.0162 0.36577 2.70034 -2.92927 -0.01576 -0.14031 -3.98535 -0.88709 0 0 0 0 0 0.14802 0.00074 0 2.49767 0.02791 0 -0.45461 0.15727 0.65014 -2.23519
ILE_308 -5.95018 0.51799 3.56218 -0.71887 0.61401 0.35796 1.96276 -2.19758 -0 -0 -0.98957 -0.72942 0 0 0 0 0 4.73428 0.17431 0.89778 0 -0.15896 0 0.73287 0.05434 14.7415 17.6054
ASN_309 -2.14372 0.10526 2.33994 -0.3733 0.06839 0.7502 0.33177 -1.04539 -0.01454 -0.22182 0.27603 -0.63261 0 0 0 0 0 0.02682 0.00833 0 1.93987 -0.63157 0 -0.93687 0.45735 14.8408 15.145
ASN_310 -4.06196 0.3943 4.8064 -0.15282 0.00774 0.1984 2.21139 -2.2819 -0.02279 -0.21712 -2.57121 -0.62825 0 0 -1.44866 0 0 -0.01252 0.11209 0 2.41445 -0.16067 0 -0.93687 0.45635 0.55672 -1.33694
SER_311 -2.86879 0.35332 3.9576 -0.03071 0 0.05393 2.51086 -1.72429 -0 -0 -2.52166 -1.01958 0 0 -1.85439 0 0 -0.06157 0.03123 0.77331 0 0.01313 0.64066 -0.77834 0.09089 0.55778 -1.87663
LYS_312 -2.88751 0.14967 3.25866 -0.46421 0.14229 0.30714 1.73273 -1.52469 -0 -0 -1.21567 -0.33832 0 0 0 0 0 -0.1288 0.00655 2.09863 0 -0.06359 0 -1.5107 -0.11089 0.48249 -0.06623
LEU_313 -4.96236 0.42887 4.90812 -0.50637 0.27884 0.13915 2.46085 -2.47069 -0 -0 -1.79775 0.20565 0 0 -0.80165 0 0 0.04496 0.03944 0.28318 0 -0.29731 0 0.18072 -0.21434 0.43107 -1.64962
ASP_314 -5.19198 0.24337 7.54878 -0.10648 0.00651 0.32357 3.93772 -3.38197 -0.00144 -0.02855 -5.08204 -0.18826 0 0 0 -0.53172 0 0.08598 0.03241 0 1.91503 -0.08489 0 -2.3716 -0.31027 0.57776 -2.60808
PHE_315 -5.99563 0.4134 5.4269 -0.88067 0.04198 0.32672 2.54732 -2.78216 -0 -0 -1.70896 -0.00813 0 0 0 0 0 0.01371 0.13909 0 1.89699 -0.29533 0 1.0402 -0.15253 0.42976 0.45266
GLN_316 -6.34668 0.35266 6.29758 -0.4025 0.12508 0.26737 2.93182 -3.12268 -0 -0 -3.22998 -0.58164 0 0 0 -0.52854 0 -0.00526 0.01445 0 3.13838 0.15545 0 -0.18838 0.06022 0.35749 -0.70513
ALA_317 -6.67897 0.25729 3.99098 -0.02132 0 0 2.65173 -3.01652 -0.00614 -0.05644 -2.20238 -0.37101 0 0 0 0 0 -0.01258 0 0 0 -0.30542 0 1.8394 -0.1651 0.26757 -3.82892
THR_318 -7.98433 0.80565 6.62042 -0.19336 0.06628 0.06605 3.50611 -3.61822 -0 -0 -3.60392 -0.01201 0 0 0 0 0 0.05592 0.0019 0.058 0 -0.0153 2.30025 -1.0874 -0.19025 0.30725 -2.91696
SER_319 -4.94904 0.39221 5.50372 -0.02349 0 0.0221 2.76451 -2.69501 -0 -0 -2.36602 -0.30745 0 0 0 0 0 0.00365 0.01223 0.48637 0 0.30204 0.61444 -0.77834 0.06238 0.38478 -0.57091
GLU_320 -5.51273 0.19273 6.58177 -0.20033 0.01828 0.24695 2.95691 -2.91919 -0 -0 -3.8871 -0.56005 0 0 0 -0.52854 0 0.05104 0.17698 0 3.16532 -0.26349 0 -2.7348 -0.28587 0.33805 -3.16407
LEU_321 -8.69899 1.25233 3.24394 -0.49634 0.22558 0.12361 2.56816 -2.8149 -0 -0 -2.17012 0.23259 0 0 0 0 0 -0.04668 0.28081 0.37258 0 -0.27645 0 0.18072 -0.40242 0.53975 -5.88584
VAL_322 -7.25513 1.00939 3.93769 -0.34691 0.12654 0.07848 2.59377 -2.85992 -0 -0 -2.19283 0.03918 0 0 0 0 0 -0.01498 0.13687 0.97385 0 -0.12962 0 1.9342 -0.21294 0.69678 -1.48559
LYS_323 -4.13661 0.36531 4.48478 -0.30361 0.03171 0.13472 1.84575 -2.15482 -0 -0 -1.66025 -0.0164 0 0 0 0 0 -0.01901 0.00395 1.84121 0 -0.04783 0 -1.5107 -0.17147 0.46029 -0.85299
LYS_324 -4.47185 0.2323 4.50262 -0.73205 0.13831 0.56743 1.82636 -1.83414 -0.03273 -0.11268 -1.26106 -0.11775 0 0 0 0 0 -0.05622 0.07781 2.85154 0 -0.03978 0 -1.5107 -0.32706 0.31021 0.01056
MET_325 -9.27533 0.94852 4.70178 -0.38212 0.06547 0.25339 1.99093 -2.51212 -0 -0 -1.17504 -0.23725 0 0 0 0 0 -0.08028 0.03671 2.54314 0 0.12999 0 0.60916 -0.49476 0.37623 -2.5016
GLN_326 -5.23164 0.62576 4.3296 -0.29613 0.06891 0.27123 1.77982 -2.14395 -0 -0 -2.32518 -0.79158 0 0 0 0 0 0.06228 0.09672 0 2.98457 -0.12075 0 -0.18838 -0.39104 0.45723 -0.81251
PHE_327 -10.2441 1.66521 2.76942 -0.56106 0.51748 0.2274 1.58966 -2.58716 -0.01578 -0.16457 -1.3567 0.20483 0 0 0 0 0 0.04032 0.03247 0 3.41254 -0.22193 0 1.0402 -0.25574 0.89285 -3.0147
ASN_328 -3.92743 0.31509 3.85532 -0.17569 0.00812 0.25364 1.90727 -1.92571 -0.01685 -0.1232 -2.74205 -0.29479 0 0 0 0 0 0.07497 0.01088 0 1.82386 0.11777 0 -0.93687 -0.14126 1.10174 -0.81518
SER_329 -3.72982 0.61198 1.91264 -0.02916 0 0.06804 0.64951 -1.22205 -0.01578 -0.16457 -0.37355 -0.13391 0 0 0 0 0 0.03772 0.00186 0.0536 0 -0.52254 0.60251 -0.77834 -0.17493 0.75698 -2.44981
ILE_330 -6.61575 0.71446 2.45856 -0.59408 0.38716 0.11465 1.87697 -1.95728 -0.00607 -0.10322 -1.50411 0.20594 0 0 0 0 0 -0.04498 0.25505 1.01064 0 -0.78595 0 0.73287 -0.39054 0.58472 -3.66093
ASN_331 -2.43206 0.15421 1.71809 -0.26364 0.04978 0.48698 0.40919 -0.97011 -0.03419 -0.25481 -0.10802 -0.79215 0 0 0 0 0 0.07142 0.0412 0 2.15222 -0.55923 0 -0.93687 -0.34097 0.4162 -1.19273
ILE_332 -9.02761 1.16499 3.29024 -0.50587 0.55815 0.11485 2.81946 -2.53468 -0 -0 -1.6467 -0.04225 0 0 0 0 0 0.10017 0.01561 0.38231 0 -0.78544 0 0.73287 -0.34005 0.49725 -5.20672
GLU_333 -2.26166 0.1575 1.84139 -0.22065 0.03054 0.34894 0.69179 -0.97363 -0.0241 -0.15974 0.00478 -0.5213 0 0 0 0 0 -0.06253 0.00715 0 3.33426 0.24856 0 -2.7348 0.04473 0.43936 0.1906
LEU_334 -7.7097 0.60637 3.11017 -0.516 0.24146 0.15985 2.29841 -2.31585 -0 -0 -2.71336 0.08383 0 0 0 0 0 -0.06952 0.04492 0.11496 0 -0.14418 0 0.18072 -0.01762 0.30987 -6.33567
GLU_335 -5.68571 0.30226 6.84875 -0.65076 0.14909 1.21017 2.50313 -2.97362 -0 -0 -2.57767 -0.6205 0 0 0 -0.5428 0 -0.04634 0.03918 0 3.65262 -0.28317 0 -2.7348 -0.6087 0.34664 -1.67222
GLU_336 -3.93893 0.28147 3.72199 -0.43692 0.05826 0.86055 1.292 -1.9019 -0 -0 -0.99989 -0.43158 0 0 0 0 0 -0.00833 0.00256 0 3.24872 -0.30721 0 -2.7348 -0.54197 0.17379 -1.66219
SER_337 -6.33231 0.46193 4.89138 -0.0231 0 0.02099 2.51405 -2.68015 -0.0051 -0.08779 -1.22675 -0.36334 0 0 0 0 0 0.20602 0.00296 0.47412 0 0.31177 0.61743 -0.77834 -0.20215 0.15985 -2.03856
PHE_338 -10.9553 1.70712 5.31092 -0.8903 0.05443 0.19516 3.11809 -3.58204 -0.00232 -0.0151 -2.87702 -0.17948 0 0 0 0 0 0.00649 0.36401 0 1.77775 -0.47271 0 1.0402 0.13081 0.47149 -4.79774
ASN_339 -6.45597 0.3324 6.96236 -0.19562 0.082 0.29017 2.99441 -3.34738 -0 -0 -2.96596 -0.35202 0 0 0 -0.5428 0 0.05597 0.00255 0 1.63542 0.16046 0 -0.93687 0.0665 0.73302 -1.48133
LEU_340 -7.55844 0.63759 5.30967 -0.90597 0.55342 0.3716 3.44295 -3.10825 -0 -0 -1.95123 0.05393 0 0 0 0 0 -0.00639 0.03075 1.64674 0 -0.18037 0 0.18072 0.05487 0.82051 -0.60791
LEU_341 -9.06409 0.58148 3.4556 -0.49445 0.19171 0.10977 3.09144 -2.95165 -0 -0 -2.04441 -0.00446 0 0 0 0 0 -0.01139 0.27697 3.32744 0 -0.27935 0 0.18072 -0.05267 0.64033 -3.04703
VAL_342 -8.61551 1.1736 4.24973 -0.3036 0.15487 0.06334 2.96159 -3.06041 -0 -0 -2.78733 0.01259 0 0 0 0 0 -0.03317 0.05622 0.04174 0 -0.27785 0 1.9342 -0.16028 0.63776 -3.95251
LYS_343 -3.96382 0.2725 4.65235 -0.30398 0.02831 0.13464 1.89699 -2.16883 -0.00232 -0.0151 -1.84792 -0.00884 0 0 0 0 0 -0.02365 0.01938 1.80698 0 0.0085 0 -1.5107 -0.133 0.72852 -0.42999
THR_344 -5.09689 0.33543 3.68615 -0.11781 0.02859 0.05277 2.40375 -2.14524 -0 -0 -0.72513 -0.618 0 0 0 0 0 0.00991 0.0013 0.44363 0 0.16379 2.34589 -1.0874 -0.17997 0.43079 -0.06845
LEU_345 -8.15316 1.22617 2.31869 -0.58817 0.31958 0.1848 1.8265 -2.30749 -0.0044 -0.02938 -1.31453 0.2059 0 0 0 0 0 -0.02928 0.29162 0.11142 0 -0.15775 0 0.18072 -0.36053 0.87436 -5.40492
GLY_346 -2.20409 0.06931 3.26372 -4e-05 0 0 1.78712 -1.53856 -0.00115 -0.00314 -2.7738 -0.38857 0 0 -0.33417 0 0 -0.17793 0 0 0 -1.14723 0 0.83697 -0.62714 0.8484 -2.39029
ILE_347 -8.27571 1.1902 1.9394 -0.60524 0.35089 0.11455 1.59952 -1.98449 -0 -0 -0.89749 0.46185 0 0 0 0 0 0.01182 0.04795 0.90177 0 -0.58258 0 0.73287 -0.57069 0.53504 -5.03035
ASP_348 -4.23347 0.64021 6.52441 -0.25653 0.19617 0.91265 3.89298 -2.67645 -0.00655 -0.05297 -6.66775 -1.19127 0 0 -0.52118 -0.76328 0 -0.01801 1e-05 0 1.96578 -0.50238 0 -2.3716 -0.24784 1.18181 -4.19527
PRO_349 -5.2631 0.94663 2.11495 -0.08114 0 0.04908 0.99084 -1.24837 -0 -0 0.17487 0.58344 0 0 0 0 0 -0.19317 0.00621 0.40216 0 -0.63942 0 -2.4119 -0.09554 1.3269 -3.33756
LYS_350 -3.25497 0.37601 4.77449 -0.44239 0.04687 0.252 2.07006 -1.74149 -0 -0 -4.23038 0.3557 0 0 -0.52118 -0.76328 0 0.06673 0.22482 2.07419 0 -0.06983 0 -1.5107 -0.34514 0.93165 -1.70683
LYS_351 -3.33951 0.41313 3.59463 -0.4905 0.11749 0.30738 1.42539 -1.51061 -0.00802 -0.07607 -1.12272 -0.01896 0 0 0 0 0 0.0176 0.00362 1.68617 0 -0.14579 0 -1.5107 0.10902 0.5552 0.00675
ASP_352 -5.85538 0.34875 7.50551 -0.24913 0.03446 0.82145 3.52672 -3.34621 -0.00811 -0.05836 -5.93166 -0.40995 0 0 -0.48869 -0.62043 0 0.02 0.06342 0 2.15798 -0.61986 0 -2.3716 0.39131 0.53232 -4.55745
PHE_353 -6.43951 0.48758 3.23987 -0.95702 0.1486 0.39344 1.58272 -2.26743 -0 -0 -2.05556 -0.55567 0 0 0 0 0 -0.0306 0.00615 0 2.8273 0.05773 0 1.0402 -0.08782 0.46668 -2.14334
LEU_354 -4.97556 0.41526 4.41741 -0.47122 0.21299 0.10191 1.61848 -2.38471 -0.01074 -0.0846 -1.03724 0.20522 0 0 0 0 0 -0.00311 0.04261 0.60083 0 -0.17483 0 0.18072 0.01018 0.38534 -0.95107
THR_355 -7.70059 0.55125 6.28173 -0.20687 0.15949 0.07644 3.07066 -3.35496 -0 -0 -3.67732 -0.14573 0 0 -0.48869 -0.62043 0 -0.00143 0.11354 0.15378 0 -0.00183 2.22671 -1.0874 0.18522 0.59284 -3.87359
ALA_356 -6.36617 0.65049 3.69629 -0.02201 0 0 2.49712 -2.67305 -0 -0 -1.72629 -0.35845 0 0 0 0 0 0.02316 0 0 0 -0.30114 0 1.8394 -0.1762 0.46503 -2.45181
GLY_357 -4.78366 0.37825 4.58062 -5e-05 0 0 2.45925 -2.53718 -0.01312 -0.1106 -2.3094 -0.42155 0 0 0 0 0 0.01077 0 0 0 0.52604 0 0.83697 0.14015 0.26274 -0.98076
ASN_358 -7.47019 0.43995 7.28264 -0.16994 0.01916 0.24906 3.70434 -3.75037 -0 -0 -3.62164 -0.33229 0 0 0 -1.69695 0 0.06649 0.00425 0 1.44448 0.27629 0 -0.93687 0.3709 0.35799 -3.76272
ILE_359 -9.70256 0.62167 3.04429 -0.48891 0.3274 0.0997 2.83278 -2.93741 -0 -0 -2.20154 -0.03369 0 0 0 0 0 -0.06473 0.02998 0.53815 0 -0.44183 0 0.73287 0.00287 0.49916 -7.14181
LYS_360 -8.82739 0.68207 7.88422 -0.32293 0.04263 0.1553 3.84392 -3.61058 -0 -0 -3.78309 0.0734 0 0 -0.43415 0 0 -0.01625 0.33406 1.80567 0 0.05702 0 -1.5107 -0.08625 0.42692 -3.28614
ALA_361 -6.76012 0.34005 5.03571 -0.02203 0 0 2.63011 -3.26015 -0 -0 -2.09934 -0.35662 0 0 0 0 0 -0.00818 0 0 0 -0.23918 0 1.8394 -0.31587 0.35794 -2.85829
ARG_362 -14.1165 2.35109 10.6403 -0.6347 0.20479 0.36835 5.10535 -5.30467 -0.00212 -0.01786 -4.0435 0.27744 0 0 -1.12495 0 0 0.11263 0.54797 1.90014 0 -0.13293 0 -1.2888 -0.35412 0.96202 -4.55009
LEU_363 -9.9131 0.81468 4.01994 -0.49425 0.26899 0.1185 2.99959 -3.25729 -0 -0 -3.21354 0.20947 0 0 0 0 0 0.23069 0.09908 0.29713 0 -0.27857 0 0.18072 -0.31211 1.07405 -7.15601
ARG_364 -9.71425 0.79303 9.29374 -0.66205 0.11064 0.39655 4.45925 -4.34781 -0 -0 -5.20535 0.33187 0 0 0 -1.67055 0 0.10923 0.30069 1.47027 0 -0.05231 0 -1.2888 -0.29423 0.66719 -5.30289
MET_365 -10.6414 1.47943 6.2883 -0.79029 0.35995 0.41699 3.15839 -3.22377 -0 -0 -2.5996 -0.21183 0 0 0 0 0 -0.01135 0.13614 2.81521 0 0.02603 0 0.60916 -0.02555 0.71206 -1.5021
ILE_366 -10.8657 1.8297 4.34947 -0.55175 0.73101 0.10952 2.91438 -3.24649 -0 -0 -2.28307 -0.05981 0 0 0 0 0 -0.04901 0.19276 0.55023 0 -0.48684 0 0.73287 0.11522 1.16761 -4.84988
THR_367 -8.4061 0.8088 4.56764 -0.19382 0.06056 0.06453 3.33719 -2.97493 -0.00211 -0.01752 -3.28778 0.04316 0 0 0 0 0 -0.00714 0.00333 0.08081 0 0.0422 2.30403 -1.0874 0.06867 1.19159 -3.4043
LEU_368 -9.21993 1.41072 3.97702 -0.67085 0.18786 0.22285 2.5447 -3.1991 -0 -0 -2.27945 0.14736 0 0 0 0 0 0.02176 0.00538 0.75871 0 -0.19342 0 0.18072 0.08714 0.81317 -5.20535
TYR_369 -8.12638 0.78706 5.46975 -1.01317 0.21791 0.49327 3.23657 -3.2623 -0 -0 -2.7088 -0.28716 0 0 0 0 0 -0.02383 0.25159 0 2.11257 -0.13494 0.00058 1.2797 0.0073 0.81729 -0.883
ALA_370 -6.10622 0.45369 3.41757 -0.0228 0 0 2.5433 -2.7243 -0 -0 -2.32662 -0.35213 0 0 0 0 0 0.07552 0 0 0 -0.32966 0 1.8394 -0.29053 0.64651 -3.17627
TYR_371 -10.5446 1.53712 3.47407 -0.91444 0.0673 0.40232 2.81895 -3.08099 -0 -0 -2.26145 -0.33061 0 0 0 0 0 -0.02798 0.52726 0 2.02891 -0.13456 0.06653 1.2797 -0.29734 0.72533 -4.66451
ALA_372 -6.72145 0.92305 4.43954 -0.02185 0 0 3.05162 -3.2446 -0 -0 -2.27074 -0.35934 0 0 0 0 0 -0.02026 0 0 0 -0.29788 0 1.8394 -0.26614 0.66939 -2.27926
GLN_373 -6.56297 0.40148 6.34678 -0.37233 0.05099 0.21563 2.7152 -3.12826 -0.00419 -0.04107 -2.25661 -0.47868 0 0 0 -1.01524 0 -0.02926 0.10013 0 3.3839 0.08039 0 -0.18838 -0.22643 0.38768 -0.62124
LYS_374 -6.18892 0.32427 7.081 -0.75298 0.13765 0.66192 2.94503 -2.88607 -0.03222 -0.13404 -4.15397 -0.20367 0 0 0 -0.72485 0 -0.05771 0.26345 2.86481 0 -0.03908 0 -1.5107 -0.21898 0.46427 -2.16079
HIS_D_375 -6.30122 0.70349 4.5778 -0.44772 0.04766 0.57906 1.53838 -2.4343 -0.00813 -0.09959 -1.14773 -0.41572 0 0 0 0 0 -0.02746 0.05491 0 1.69311 -0.46282 0 -0.45461 -0.42084 0.67791 -2.34782
ASN_376 -3.79807 0.14787 4.18687 -0.19587 0.04226 0.32979 2.07461 -2.04418 -0.05189 -0.29476 -2.75147 -0.98723 0 0 0 0 0 -0.10905 0.00573 0 1.94152 -1.01532 0 -0.93687 -0.70265 0.595 -3.56371
PHE_377 -9.2783 1.19364 2.98642 -0.53889 0.09233 0.25256 1.27564 -2.70724 -0 -0 -1.28428 0.33132 0 0 0 0 0 0.01109 0.02113 0 3.152 -0.2691 0 1.0402 -0.47041 0.52426 -3.66765
LEU_378 -7.29434 1.12129 2.40529 -0.47728 0.30415 0.09637 2.33217 -2.15659 -1e-05 -3e-05 -2.21393 0.17609 0 0 0 0 0 0.09357 0.2888 0.48093 0 -0.33315 0 0.18072 -0.09562 0.67521 -4.41636
VAL_379 -7.41219 0.48175 3.20948 -0.29351 0.28998 0.0712 2.85831 -2.48424 -0.00193 -0.00532 -4.33866 -0.1181 0 0 -1.00791 0 0 0.06126 0.03077 0.11531 0 -0.48478 0 1.9342 -0.35001 0.86399 -6.58041
LEU_380 -8.64854 1.2575 1.42218 -0.51707 0.13761 0.1343 1.59719 -1.85135 -0.02603 -0.14804 -1.61009 0.13298 0 0 0 0 0 0.07788 0.3263 1.05552 0 -0.38287 0 0.18072 -0.26567 1.07885 -6.04863
GLY_381 -3.50054 0.59387 3.09187 -0.00041 0 0 1.5233 -1.56005 -0.00193 -0.00532 -1.39558 -0.17703 0 0 0 0 0 -0.11059 0 0 0 -0.60058 0 0.83697 -0.02546 0.77135 -0.56014
THR_382 -4.09463 0.52322 2.08978 -0.11705 0.08018 0.06102 0.58802 -1.37269 -0.01426 -0.13452 0.18281 -0.74467 0 0 0 0 0 -0.07617 0.00433 0.11817 0 -0.70516 2.25876 -1.0874 -0.06147 0.35995 -2.14176
GLY_383 -3.21939 0.33184 2.5522 -0.00021 0 0 0.70373 -1.49066 -0.00744 -0.02538 -2.05412 -0.22015 0 0 -0.35058 0 0 0.00663 0 0 0 0.38686 0 0.83697 -0.03851 0.38381 -2.20439
ASN_384 -8.90225 1.01823 7.99026 -0.36813 0.16486 0.68238 3.92063 -4.1888 -0.01367 -0.13357 -2.91115 -0.86589 0 0 -0.52543 0 0 0.07163 0.07373 0 1.86901 -0.40185 0 -0.93687 0.41273 0.65297 -2.39119
PHE_385 -9.53693 0.98812 6.19648 -0.73992 0.27913 0.29156 3.30836 -3.61363 -0.00113 -0.00908 -3.38921 -0.38411 0 0 0 0 0 0.00994 0.01571 0 4.4639 -0.30277 0 1.0402 0.35872 0.97582 -0.04883
VAL_386 -8.28221 1.55335 3.36671 -0.25427 0.18358 0.03982 2.38995 -2.86922 -0 -0 -1.1105 0.38697 0 0 0 0 0 -0.03411 0.47625 1.41431 0 -0.03811 0 1.9342 -0.16118 1.07091 0.06645
GLU_387 -7.57234 0.5705 7.95576 -0.33457 0.06935 0.37744 3.29593 -3.6487 -0.0041 -0.0562 -3.54719 -0.52365 0 0 -0.52543 0 0 0.00166 0.04775 0 3.83448 -0.0515 0 -2.7348 -0.12648 0.72679 -2.24529
TYR_388 -9.75806 0.83397 6.35955 -0.57554 0.28087 0.29994 3.2349 -3.96124 -0.01134 -0.11796 -2.84997 -0.34553 0 0 -1.27406 0 0 -0.05071 0.14348 0 2.94505 0.13325 1.08736 1.2797 -0.10559 0.74485 -1.70709
THR_389 -6.16015 0.77197 4.56981 -0.20827 0.15491 0.07697 2.69416 -2.49547 -0.00233 -0.01561 -2.13517 -0.02893 0 0 0 0 0 -0.02209 0.01157 0.06146 0 -0.01817 2.27606 -1.0874 -0.0516 0.81627 -0.79202
LEU_390 -8.36001 0.8764 1.74488 -0.53048 0.20899 0.15166 1.24253 -2.04168 -0.00113 -0.00908 -0.30383 0.14319 0 0 0 0 0 -0.05154 0.1721 0.12196 0 -0.16931 0 0.18072 -0.21194 0.53107 -6.3055
GLY_391 -4.11425 0.53333 4.00645 -5e-05 0 0 3.06959 -2.21828 -0 -0 -3.05765 -0.42613 0 0 0 0 0 -0.10931 0 0 0 -1.22724 0 0.83697 -0.58041 0.41695 -2.87003
TYR_392 -6.86351 0.87 4.71119 -1.03123 0.50347 0.47474 1.48583 -2.31862 -0.02249 -0.15086 -1.78833 -0.47921 0 0 0 -0.3862 0 0.03929 0.0313 0 2.76764 0.2348 0.23887 1.2797 -0.01194 0.4988 0.08323
PHE_393 -8.34787 0.98152 4.40589 -0.93533 0.0643 0.5422 2.26679 -2.711 -0.00374 -0.00751 -2.47533 -0.17154 0 0 -0.62194 0 0 0.05024 0.00112 0 1.47488 -0.4336 0 1.0402 0.20512 0.63438 -4.04122
THR_394 -6.92727 0.66401 4.20755 -0.17679 0.0817 0.06266 2.07697 -2.7071 -0.01312 -0.1106 -2.54914 -0.08143 0 0 0 -0.70993 0 0.01586 0.00041 0.05864 0 0.03958 4.05524 -1.0874 -0.07596 0.49991 -2.6762
LYS_395 -7.22468 0.80685 6.77335 -0.41283 0.05162 0.18899 2.90681 -2.9302 -0.02735 -0.12368 -4.31575 0.12715 0 0 -1.12495 -0.57944 0 -0.03299 0.53673 2.4128 0 0.06459 0 -1.5107 -0.15158 0.89615 -3.66912
TRP_396 -11.5535 1.80319 2.93727 -0.83434 0.09777 0.54243 1.09507 -2.58428 -0 -0 -0.45568 -0.37876 0 0 0 0 0 -0.033 0.21694 0 2.71968 0.18576 0 1.6906 0.26993 0.97954 -3.30136
GLY_397 -5.42475 0.95379 4.3272 -0.00031 0 0 2.08497 -2.55927 -0.00729 -0.01863 -1.08895 -0.19452 0 0 0 0 0 0.02979 0 0 0 -1.07814 0 0.83697 1.33916 0.52241 -0.27756
ASP_398 -3.26746 0.21877 4.74527 -0.11554 0.01915 0.35755 2.07108 -2.14131 -0.00695 -0.08049 -2.56726 -0.40623 0 0 0 -1.67055 0 -0.06257 0.00975 0 1.92927 -0.01813 0 -2.3716 0.73201 0.52015 -2.1051
GLY_399 -2.41536 0.3466 2.29068 -6e-05 0 0 0.68612 -1.2362 -0.00746 -0.01906 -0.06178 -0.40304 0 0 0 0 0 -0.09335 0 0 0 0.22855 0 0.83697 -0.18591 0.41877 0.38545
ALA_400 -4.56464 1.00174 1.54535 -0.02845 0.00561 0 1.36343 -1.69866 -0 -0 -1.03265 -0.3504 0 0 0 0 0 -0.053 0 0 0 0.51339 0 1.8394 0.22484 0.32149 -0.91254
CYS_401 -6.50222 0.7054 3.02422 -0.07951 0 0.05185 0.20262 -1.78731 -0.00017 -0.00043 -0.56634 -0.77937 0 0 0 0 0 0.00558 0.13457 0.20547 0 -0.32169 0 3.6196 0.17079 0.34499 -1.57195
ASP_402 -5.56219 0.35407 6.22671 -0.10053 0.00208 0.30237 3.3683 -2.74672 -0.05126 -0.26629 -5.42823 -0.22911 0 0 -1.00791 0 0 0.16054 0.00053 0 2.0795 -0.20148 0 -2.3716 -0.08374 0.35478 -5.20017
ILE_403 -10.6027 2.0903 2.34041 -0.56656 0.57989 0.1192 2.24657 -2.36688 -0.00707 -0.02719 -1.7314 -0.03593 0 0 0 0 0 -0.00327 0.0286 1.41938 0 -0.5299 0 0.73287 -0.12338 0.60774 -5.82928
ALA_404 -5.33528 0.3926 2.80603 -0.03013 0.01299 0 2.03702 -2.06413 -0.00428 -0.01905 -1.39253 -0.45577 0 0 0 0 0 -0.00166 0 0 0 0.25474 0 1.8394 1.18312 1.25316 0.47622
PRO_405 -7.04058 1.86799 1.99682 -0.07776 2e-05 0.04791 1.43464 -1.28188 -0 -0 0.11143 0.64266 0 0 0 0 0 -0.15082 0.02017 0.20946 0 -0.53764 0 -2.4119 1.36362 1.52969 -2.27618
LEU_406 -8.80608 1.29606 1.5286 -0.48425 0.12789 0.15258 1.87233 -2.18387 -0.01462 -0.05787 -1.61329 -0.08224 0 0 0 0 0 0.10481 0.21675 0.67655 0 0.28629 0 0.18072 0.6157 1.43977 -4.74415
ALA_407 -6.11076 0.75181 2.31104 -0.02426 0.00027 0 1.59752 -2.0718 -0 -0 -0.29241 -0.35029 0 0 0 0 0 -0.05532 0 0 0 -0.34693 0 1.8394 0.16676 1.76166 -0.82331
TRP_408 -9.50663 1.32696 2.59534 -0.98349 0.28365 0.75737 1.38282 -2.39975 -0 -0 -0.10171 -0.89371 0 0 0 0 0 0.23728 0.12677 0 3.11277 -0.05104 0 1.6906 -0.5941 2.32579 -0.69108
LEU_409 -9.2324 1.16625 3.88023 -0.46999 0.25186 0.07589 2.79013 -2.74453 -0.00718 -0.03249 -2.74088 0.24689 0 0 0 0 0 -0.01597 0.48862 0.42351 0 -0.3286 0 0.18072 -0.41892 1.96076 -4.52612
LEU_410 -9.14216 1.3065 4.52384 -0.46002 0.26311 0.07377 2.46799 -3.00075 -0 -0 -3.20192 0.3837 0 0 -0.95383 0 0 0.33662 0.0259 0.40049 0 0.08703 0 0.18072 0.06032 1.25903 -5.38967
LYS_411 -8.22984 1.18787 8.30361 -0.89938 0.38404 0.63062 4.72129 -3.57004 -0.00333 -0.03463 -6.85253 0.13902 0 0 -0.90428 -0.68732 0 0.041 0.13924 2.55097 0 -0.06934 0 -1.5107 0.15665 1.20507 -3.30201
GLU_412 -6.21277 0.50592 7.45586 -0.61223 0.14321 1.12558 3.17031 -3.1276 -0 -0 -4.70764 -0.72658 0 0 -1.00471 -0.54358 0 -0.00642 0.00468 0 3.65428 -0.34503 0 -2.7348 -0.41297 0.74687 -3.62761
ASP_413 -7.44623 0.50684 7.86272 -0.11038 0.00566 0.33156 3.4216 -3.62498 -0.00037 -0.00084 -4.06546 -0.47287 0 0 -0.95383 0 0 0.05241 0.00077 0 1.84727 0.26086 0 -2.3716 -0.39425 0.4999 -4.65121
VAL_414 -8.57684 0.85975 3.8096 -0.30392 0.13013 0.0651 3.16172 -3.09292 -0 -0 -1.97413 -0.20278 0 0 0 0 0 0.15094 4e-05 0.13839 0 -0.26701 0 1.9342 -0.16566 0.91968 -3.41371
TYR_415 -10.8663 1.03832 5.90122 -0.52925 0.01531 0.21871 4.10288 -3.68433 -0 -0 -3.14252 -0.30024 0 0 -0.53521 0 0 0.06718 0.0879 0 2.8324 -0.0385 0.03321 1.2797 -0.19442 0.8401 -2.87389
LYS_416 -7.38893 0.65394 7.32468 -0.44771 0.09955 0.22883 3.32737 -3.37631 -0.00077 -0.00565 -3.2988 0.0952 0 0 0 0 0 0.09983 0.04507 2.5567 0 -0.01138 0 -1.5107 -0.3368 0.44066 -1.50522
LEU_417 -10.2854 1.14871 3.787 -0.47766 0.17879 0.11204 3.19101 -3.22179 -0 -0 -2.55483 0.19784 0 0 0 0 0 0.01105 0.12845 0.37578 0 -0.26295 0 0.18072 -0.37918 0.50767 -7.36275
ALA_418 -7.33619 1.31584 3.82697 -0.02323 0 0 2.94311 -3.08522 -0 -0 -2.47743 -0.39484 0 0 0 0 0 0.09243 0 0 0 -0.37293 0 1.8394 -0.47744 0.5312 -3.61834
LYS_419 -5.13978 0.3673 5.01726 -0.28899 0.02831 0.12673 2.24717 -2.47977 -0 -0 -1.53038 -0.04871 0 0 0 0 0 0.0064 0.02758 1.79571 0 -0.01235 0 -1.5107 -0.47696 0.49003 -1.38117
HIS_D_420 -5.8154 0.35494 4.51841 -0.34215 0.0062 0.40023 1.7055 -2.45677 -0.01011 -0.06268 -1.03682 -0.44661 0 0 0 0 0 -0.00662 0.02741 0 2.3817 0.11084 0 -0.45461 -0.30633 0.53751 -0.89536
PHE_421 -9.49504 1.2301 2.5178 -0.49811 0.0734 0.22285 1.51796 -2.58169 -0 -0 -1.70845 -0.15786 0 0 0 0 0 -0.08301 0.09629 0 2.22151 -0.01483 0 1.0402 -0.33855 0.6726 -5.28483
ASN_422 -2.88443 0.15952 3.62538 -0.19784 0.04668 0.33579 1.51875 -1.67882 -0.03273 -0.11268 -1.72819 -0.99643 0 0 0 0 0 -0.05892 0.00834 0 1.89677 -1.00649 0 -0.93687 -0.66989 0.58079 -2.13128
ILE_423 -8.25625 1.92781 0.44163 -0.47651 0.31534 0.08623 1.4467 -1.93574 -0 -0 -1.18421 0.40584 0 0 0 0 0 -0.08951 0.37456 0.52617 0 -0.33242 0 0.73287 -0.61117 1.49274 -5.1359
PRO_424 -4.92304 0.6776 3.21972 -0.10531 0.00138 0.07815 1.95474 -1.50159 -0 -0 -2.38657 0.30678 0 0 0 0 0 -0.09351 0.05374 0.09623 0 -1.13273 0 -2.4119 -0.36734 1.70085 -4.8328
GLU_425 -3.53188 0.47467 3.83811 -0.45561 0.23315 1.41623 1.98106 -1.87215 -0.02326 -0.15015 -1.1986 -3.04033 0 0 0 0 0 -0.07408 0.00112 0 3.73362 -0.28769 0 -2.7348 -0.44734 0.65466 -1.48325
ILE_426 -5.93987 0.59565 2.74142 -0.60274 0.40984 0.18773 1.06237 -2.11079 -0.02426 -0.16127 -0.24185 -0.06728 0 0 0 0 0 -0.18551 0.00243 1.23105 0 0.39321 0 0.73287 -0.22043 0.46581 -1.73163
VAL_427 -7.96118 1.5908 2.44334 -0.30416 0.3229 0.06655 2.15179 -2.56762 -0 -0 -0.99244 -0.19733 0 0 0 0 0 0.08059 0.03217 0.18801 0 -0.50994 0 1.9342 0.06394 0.51559 -3.14278
ILE_428 -7.49505 0.72925 2.58401 -0.53038 0.54653 0.11353 1.84137 -2.22333 -0 -0 0.16649 -0.17933 0 0 0 0 0 -0.03619 0.01748 0.92287 0 -0.17636 0 0.73287 0.00122 0.72486 -2.26018
THR_429 -2.54573 0.08828 2.39161 -0.13709 0.09658 0.08531 1.06597 -1.30044 -0.00331 -0.00975 -1.13502 -1.08744 0 0 0 0 0 -0.07836 0.15547 0.0153 0 -0.13033 2.25005 -1.0874 -0.22451 0.56445 -1.02634
ARG_430 -6.32113 0.41693 7.17911 -0.68581 0.12097 0.42654 3.27333 -3.27981 -0.00614 -0.05644 -3.19978 0.67071 0 0 -0.53521 0 0 -0.03028 0.18047 2.25046 0 0.01087 0 -1.2888 -0.20044 0.26966 -0.80481
ALA_431 -2.16069 0.31391 1.52516 -0.02449 3e-05 0 0.56323 -0.88832 -0.00331 -0.00975 -0.33244 -0.20378 0 0 0 0 0 0.08287 0 0 0 -0.11509 0 1.8394 -0.44612 0.83225 0.97284
PRO_432 -4.99407 0.444 3.31401 -0.19398 0.00504 0.14196 1.21541 -1.31739 -0.02809 -0.15853 -1.92504 -0.06134 0 0 0 0 0 -0.01013 0.01626 0.85258 0 -0.70006 0 -2.4119 -0.66129 0.92385 -5.54873
THR_433 -4.51782 0.61148 4.66082 -0.22199 0.23564 0.10284 2.07486 -2.13351 -0.00011 -0.00074 -1.60686 -1.491 0 0 -1.23218 0 0 0.10636 0.00585 0.21705 0 0.333 2.37244 -1.0874 -0.05509 0.69806 -0.92831
ALA_434 -3.40569 0.17212 2.50146 -0.02594 0.00163 0 1.06232 -1.61762 -0.02268 -0.15564 -0.81071 -0.42295 0 0 -0.74765 0 0 -0.0382 0 0 0 -0.04639 0 1.8394 -0.04446 0.63823 -1.12279
SER_435 -4.04377 0.26201 4.6065 -0.02991 0.03019 0.03047 2.30924 -2.15303 -0.00144 -0.02855 -2.50289 -0.1147 0 0 -1.28954 -0.53172 0 -0.06093 0.03457 0.07271 0 0.09344 0.78021 -0.77834 -0.13727 0.45153 -3.00122
LEU_436 -6.25995 0.43748 3.25713 -0.49403 0.23513 0.1201 2.3196 -2.20053 -0 -0 -2.55905 0.18046 0 0 -1.02128 0 0 0.02771 0.05082 0.23773 0 -0.25511 0 0.18072 -0.0002 0.42334 -5.31994
PHE_437 -7.31235 0.6931 3.42896 -0.98873 0.08804 0.58168 1.51109 -2.28401 -0.01304 -0.13183 -1.85664 -0.21356 0 0 0 0 0 0.04935 0.03256 0 1.4748 -0.49681 0 1.0402 -0.2854 0.18665 -4.49596
GLU_438 -1.69293 0.15345 1.61733 -0.31155 0.05738 0.39055 0.30547 -0.82787 -0 -0 0.27617 -0.34311 0 0 0 0 0 -0.05156 0.00291 0 2.73294 -0.0252 0 -2.7348 -0.42425 0.12859 -0.74647
GLY_439 -1.25543 0.04611 1.5484 -5e-05 0 0 0.48959 -0.74146 -0 -0 -0.34313 -0.38416 0 0 0 0 0 -0.17873 0 0 0 -1.45871 0 0.83697 -0.81762 0.23469 -2.02353
GLN_440 -8.04954 0.49373 6.46155 -0.3973 0.09845 0.26055 3.11041 -3.16078 -0.01304 -0.13183 -3.97973 -0.12465 0 0 -0.92569 0 0 0.38013 0.01911 0 2.79656 0.09084 0 -0.18838 -0.7579 0.52918 -3.48835
THR_441 -5.05847 0.3443 4.3321 -0.14548 0.04172 0.05328 2.24755 -2.1943 -0 -0 -1.20175 -0.38371 0 0 0 0 0 0.16161 0.00708 0.23672 0 -0.14846 2.29412 -1.0874 -0.14067 0.76264 0.12088
ASP_442 -6.72981 1.00422 8.5765 -0.11495 0.01231 0.35908 3.45232 -3.73789 -0.00011 -0.00074 -6.3421 -0.26498 0 0 -0.74765 -0.3862 0 -0.05818 0.05549 0 1.79246 0.06532 0 -2.3716 -0.15071 0.569 -5.0182
GLU_443 -6.17433 0.39554 6.86763 -0.22533 0.04112 0.32079 3.31074 -3.12227 -0.02809 -0.15853 -4.1905 -0.55791 0 0 -1.05234 0 0 -0.04913 0.00222 0 3.11699 -0.2733 0 -2.7348 -0.52242 0.25958 -4.77432
THR_444 -3.33114 0.18952 4.08194 -0.19861 0.14024 0.07448 1.41232 -1.85036 -0 -0 -0.22747 -0.39357 0 0 0 0 0 -0.02605 0.0004 0.08956 0 -0.02348 2.31531 -1.0874 -0.22576 0.17069 1.11062
GLU_445 -4.9642 0.25324 4.26715 -0.48533 0.09118 0.96584 1.31125 -1.97735 -0 -0 -1.19434 -0.49427 0 0 0 0 0 -0.02472 0.01611 0 3.29647 -0.31831 0 -2.7348 -0.19988 0.17571 -2.01626
MET_446 -7.13637 0.75615 3.08297 -0.72986 0.34995 0.31732 1.54075 -1.82483 -0 -0 -0.78622 -0.24957 0 0 0 0 0 -0.01894 0.09168 2.14942 0 0.05138 0 0.60916 -0.26847 0.47947 -1.58603
GLY_447 -2.82798 0.39256 3.17239 -5e-05 0 0 1.74723 -1.57598 -0 -0 -1.46855 -0.38533 0 0 0 0 0 -0.10016 0 0 0 -1.31937 0 0.83697 -0.35851 0.67538 -1.21143
ILE_448 -8.30837 1.00626 2.02947 -0.48174 0.45502 0.11228 1.4538 -2.09989 -0 -0 -0.88004 -0.13725 0 0 0 0 0 -0.06681 0.22344 0.29367 0 -0.39068 0 0.73287 -0.4121 0.69547 -5.77461
THR_449 -5.67922 0.80058 5.9847 -0.15406 0.05184 0.05698 3.23862 -2.73506 -0.0024 -0.02422 -4.15548 0.25982 0 0 -0.80757 -0.3158 0 0.07203 0.08907 0.10247 0 0.0864 2.29141 -1.0874 -0.23504 1.03208 -1.13026
TYR_450 -9.21099 0.88689 6.34542 -0.83278 0.11323 0.267 3.54776 -3.09635 -0 -0 -3.18641 -0.4613 0 0 -1.05234 -0.54358 0 -0.02661 0.04703 0 2.57578 0.35393 0.00991 1.2797 -0.27775 1.04136 -2.2201
LYS_451 -5.50603 0.52945 5.1162 -0.31353 0.03742 0.14823 1.76628 -2.39691 -0 -0 -1.12996 -0.03165 0 0 0 0 0 -0.02522 0.01224 1.77651 0 -0.04808 0 -1.5107 -0.31734 0.56124 -1.33186
GLU_452 -7.12447 0.51772 7.81944 -0.18137 0.01314 0.24255 3.77624 -3.42812 -0.00149 -0.01754 -4.27307 -0.49573 0 0 -0.80757 -0.3158 0 -0.02793 0.14869 0 3.66314 -0.26407 0 -2.7348 -0.47481 0.41443 -3.55141
LEU_453 -9.0078 1.24422 3.4762 -0.7036 0.3153 0.25085 2.61313 -2.87549 -0 -0 -2.02396 0.14526 0 0 0 0 0 0.02231 0.0181 0.87196 0 -0.23189 0 0.18072 -0.30482 0.46064 -5.54888
ASP_454 -8.19864 0.81371 10.3469 -0.10622 0.0037 0.31738 5.17434 -4.64821 -0.0024 -0.02422 -7.726 -0.46135 0 0 -1.90899 0 0 -0.01036 0 0 1.76653 0.24281 0 -2.3716 -0.13742 0.49416 -6.43592
GLN_455 -7.9787 0.56081 7.79063 -0.25643 0.0161 0.17222 3.84053 -3.76042 -0 -0 -3.82754 -0.34184 0 0 0 -0.50951 0 -0.02581 0.08734 0 3.28327 -0.09899 0 -0.18838 -0.19911 0.59165 -0.84417
TYR_456 -10.9543 1.20084 5.44167 -0.58733 0.05421 0.28472 3.17118 -3.64045 -0 -0 -1.95397 -0.27642 0 0 0 0 0 -0.02694 0.04696 0 2.82274 0.02229 0.06477 1.2797 -0.21129 0.58711 -2.67452
LEU_457 -7.78044 1.02643 1.36844 -0.5579 0.3018 0.13694 1.79933 -1.97266 -0 -0 -0.99737 0.05003 0 0 0 0 0 0.03995 0.00594 2.89489 0 -0.21593 0 0.18072 -0.26068 0.66895 -3.31155
LYS_458 -3.87719 0.32348 3.80723 -0.63909 0.41978 0.41861 1.66206 -1.76792 -0 -0 -0.78196 -0.43079 0 0 0 0 0 -0.06946 0.04798 4.46803 0 -0.04563 0 -1.5107 -0.41225 0.6055 2.21768
GLY_459 -2.39169 0.29389 2.66842 -5e-05 0 0 1.45166 -1.4337 -0.02171 -0.21134 -1.74107 -0.40466 0 0 0 0 0 -0.17843 0 0 0 -1.42234 0 0.83697 -0.79205 0.36099 -2.98513
ASP_460 -4.59435 0.47235 5.19763 -0.23429 0.0254 0.76923 2.12767 -2.32305 -0.01525 -0.17793 -2.35069 -0.61807 0 0 0 -0.50951 0 -0.00487 0.01257 0 2.02418 -0.67564 0 -2.3716 -0.64956 0.36837 -3.52739
LEU_461 -5.11565 1.10545 1.4534 -0.43914 0.15871 0.08184 0.93212 -1.36507 -0.03008 -0.28576 -0.16164 0.20176 0 0 0 0 0 0.00873 0.65948 1.61379 0 -0.22408 0 0.18072 -0.10018 0.56001 -0.7656
ILE_462 -3.67836 0.92759 0.85449 -0.54309 0.34508 0.11832 0.39376 -0.76281 -0 -0 0.54614 0.04645 0 0 0 0 0 -0.04297 0.13521 1.52723 0 -0.73805 0 0.73287 -0.19418 0.6723 0.33999
LEU_463 -5.52932 0.9214 2.72745 -0.62349 0.55893 0.11811 1.46584 -1.78792 -0 -0 -0.73182 0.39691 0 0 0 0 0 0.10514 0.01528 2.12598 0 0.00718 0 0.18072 -0.00994 1.0307 0.97115
SER_464 -3.08703 0.52522 4.25608 -0.03264 0.00013 0.05871 2.4789 -1.88702 -0.0108 -0.16489 -2.57941 -0.94562 0 0 -0.71244 0 0 -0.09148 0.02422 0.5568 0 0.0717 0.61494 -0.77834 0.30451 0.93173 -0.46674
SER_465 -3.58857 0.28208 4.0687 -0.02916 7e-05 0.04705 1.78042 -1.87921 -0.0108 -0.16489 -0.57415 -1.01688 0 0 0 0 0 -0.00626 0.00549 0.15904 0 -0.27102 0.60003 -0.77834 -0.18307 0.29295 -1.26653
GLU_466 -4.36972 0.50979 5.67533 -0.33859 0.07046 0.41193 2.48039 -2.3284 -0 -0 -2.81137 -0.62001 0 0 -0.71244 -0.43045 0 0.02794 0.05811 0 3.80213 -0.17683 0 -2.7348 -0.54933 0.28129 -1.75456
LYS_467 -8.43479 0.75628 8.36528 -0.50773 0.09982 0.36981 3.79077 -3.57856 -0.00149 -0.01754 -4.27638 -0.18707 0 0 0 -0.43045 0 0.07802 0.0826 3.70836 0 -0.17919 0 -1.5107 -0.3339 0.49436 -1.7125
GLN_468 -7.6483 0.53448 5.51253 -0.66898 0.03736 0.62361 2.41118 -2.97428 -0 -0 -1.06779 -0.72849 0 0 0 0 0 0.12168 0.70674 0 4.2746 -0.08051 0 -0.18838 -0.20537 0.71416 1.37422
LYS_469 -4.95098 0.28838 5.64266 -0.30273 0.0261 0.1341 2.33778 -2.57868 -0 -0 -2.51783 -0.02154 0 0 0 0 0 0.07532 0.03047 1.74701 0 -0.01672 0 -1.5107 -0.33508 0.59317 -1.35927
ILE_470 -7.37211 0.74103 4.88882 -0.50038 0.50152 0.10058 3.10994 -2.90621 -0 -0 -1.95187 -0.02231 0 0 0 0 0 -0.04348 0.04479 0.58215 0 -0.39737 0 0.73287 -0.23351 0.41532 -2.31021
VAL_471 -7.73414 0.81143 3.16369 -0.31836 0.27441 0.07425 2.77488 -2.69962 -0 -0 -2.6747 -0.16426 0 0 0 0 0 -0.03179 0.005 0.06314 0 -0.23906 0 1.9342 -0.03568 0.58023 -4.21638
LEU_472 -5.38808 0.23266 4.85174 -0.48802 0.20639 0.11351 2.33511 -2.561 -0 -0 -1.81848 0.24881 0 0 0 0 0 -0.0158 0.03216 0.33933 0 -0.27444 0 0.18072 -0.1893 0.46843 -1.72624
ASP_473 -4.8953 0.20182 7.16809 -0.18557 4e-05 0.60569 3.3795 -3.10096 -0 -0 -5.18649 -0.28189 0 0 0 -0.6854 0 0.00293 0.03282 0 2.94059 0.26878 0 -2.3716 0.04965 0.27624 -1.78103
LEU_474 -8.25612 0.78632 4.55883 -0.47369 0.15403 0.10969 2.90879 -2.93828 -0 -0 -2.29702 0.21833 0 0 0 0 0 -0.01852 0.08044 0.38235 0 -0.26745 0 0.18072 0.06898 0.30481 -4.49779
LYS_475 -5.73903 0.55222 5.11646 -0.425 0.06834 0.23151 2.34072 -2.72852 -0 -0 -1.44919 -0.11222 0 0 0 0 0 0.0364 0.01486 2.01899 0 0.05542 0 -1.5107 -0.24846 0.3247 -1.4535
ALA_476 -3.15608 0.17122 3.61179 -0.02068 0 0 1.79817 -1.9443 -0.00825 -0.07213 -1.50568 -0.34452 0 0 0 0 0 -0.0362 0 0 0 -0.1468 0 1.8394 -0.22156 0.24792 0.2123
LYS_477 -4.8298 0.4475 6.91046 -0.31003 0.04479 0.14318 3.63403 -2.96123 -0 -0 -5.35574 0.00132 0 0 0 -0.6854 0 -0.04159 0.35141 1.7276 0 -0.01887 0 -1.5107 -0.35579 0.57734 -2.23154
ALA_478 -5.5904 0.59628 4.5384 -0.02567 0.00071 0 2.90156 -2.93936 -0.00128 -0.00367 -3.03572 -0.3955 0 0 0 0 0 -0.11481 0 0 0 -0.2073 0 1.8394 -0.43359 0.76018 -2.11077
GLU_479 -3.722 0.46387 5.17072 -0.64644 0.1552 1.18646 2.77337 -2.33587 -0 -0 -2.72897 -0.57453 0 0 0 -0.73472 0 -0.07567 0.0035 0 3.62916 -0.2673 0 -2.7348 -0.39372 0.45933 -0.37241
HIS_D_480 -4.90275 0.49657 5.94976 -0.66112 0.01082 0.67517 2.03149 -2.62286 -0.02481 -0.1856 -1.83204 -0.32476 0 0 0 0 0 -0.03816 0.03937 0 1.70288 0.01114 0 -0.45461 -0.34837 0.39531 -0.08257
LYS_481 -7.64851 0.68698 7.43241 -0.35805 0.06099 0.21171 3.75297 -3.20721 -0.00374 -0.00751 -4.4032 -0.16578 0 0 -0.62194 0 0 -0.04535 0.10787 1.76625 0 -0.08497 0 -1.5107 -0.43176 0.4145 -4.05504
HIS_482 -5.30583 0.39797 4.66643 -0.46622 0.06595 0.56781 1.69177 -2.42811 -0.02769 -0.10985 -1.81423 -0.03325 0 0 -0.92348 0 0 0.03068 0.05736 0 1.57193 -0.49707 0 -0.45461 -0.38726 0.40201 -2.99569
ASN_483 -2.63134 0.15744 3.6655 -0.15693 0.00272 0.21626 1.4926 -1.59798 -0.05664 -0.30729 -1.15915 -0.66096 0 0 0 -0.73472 0 0.00269 0.07688 0 1.76333 -0.03212 0 -0.93687 0.00215 0.55633 -0.33811
SER_484 -1.60544 0.37529 2.23593 -0.02411 0 0.05545 0.52081 -0.91925 -0.03128 -0.19356 0.32404 -0.59146 0 0 0 0 0 0.06536 0.0106 0.16934 0 -0.4621 0.61954 -0.77834 -0.01105 1.29297 1.05275
PRO_485 -5.2202 0.70103 3.95254 -0.13409 0.00093 0.0973 1.57249 -1.69559 -0 -0 -0.77693 0.22174 0 0 0 0 0 -0.04439 0.00939 0.17956 0 -1.12219 0 -2.4119 -0.50541 1.17292 -4.00279
LEU_486 -6.4047 0.69402 3.39972 -0.46368 0.13051 0.08141 2.43686 -2.11088 -0.00388 -0.01675 -3.21352 0.28222 0 0 0 0 0 -0.01499 0.32663 0.68834 0 -0.06837 0 0.18072 -0.69632 0.45564 -4.31702
LYS_487 -7.13298 0.817 4.57809 -0.35442 0.05702 0.25299 1.66367 -2.18165 -0.01013 -0.033 0.38597 -0.18532 0 0 0 0 0 0.03246 0.30342 2.2671 0 0.02953 0 -1.5107 -0.36451 3.16163 1.77617
PHE_488 -12.0316 2.9999 2.31654 -0.68083 0.06133 0.06612 2.25451 -2.9573 -0 -0 0.19207 -0.25368 0 0 0 0 0 0.13332 0.50463 0 2.69855 0.55498 0 1.0402 5.44259 4.09963 6.44096
LYS_489 -7.09019 0.81395 4.92856 -0.43155 0.07102 0.25014 1.06576 -2.26036 -0.03992 -0.18444 0.50792 -0.17473 0 0 0 0 0 -0.07025 0.10795 1.94926 0 -0.0701 0 -1.5107 5.38323 1.29454 4.54009
HIS_D_490 -5.29947 0.42831 5.17093 -0.43619 0.01954 0.57437 2.12213 -2.4167 -0.03712 -0.15612 -1.80412 -0.28686 0 0 0 0 0 0.04893 0.11913 0 1.57578 -0.49868 0 -0.45461 -0.22 0.32442 -1.22632
LEU_491 -6.41907 0.66577 3.48219 -0.67988 0.22106 0.27305 2.21419 -2.2808 -5e-05 -0.00017 -0.51664 0.02214 0 0 0 0 0 -0.05014 0.0802 1.31355 0 -0.15798 0 0.18072 -0.18809 0.66252 -1.17743
TYR_492 -3.82515 0.24836 2.33254 -0.75016 0.12681 0.46146 0.70776 -1.44627 -0 -0 -0.14945 -0.18849 0 0 0 0 0 0.0821 0.58638 0 2.19952 0.06682 0.00085 1.2797 -0.24735 0.86056 2.346
ASN_493 -2.93223 0.15489 3.51221 -0.1733 0.0075 0.25486 1.75026 -1.66833 -0 -0 -1.11164 -0.3247 0 0 -0.55379 0 0 0.02144 0.01546 0 1.90182 0.03458 0 -0.93687 0.11965 0.60282 0.67464
PHE_494 -5.11181 0.21121 4.00649 -0.84528 0.08219 0.11961 1.22906 -2.29512 -5e-05 -0.00017 -0.08533 -0.45666 0 0 0 0 0 -0.06306 0.07682 0 2.03206 0.14988 0 1.0402 -0.00827 0.33429 0.41605
GLN_495 -3.28601 0.35806 3.13305 -0.63615 0.10638 0.67058 0.66069 -1.66475 -0 -0 -0.94085 -0.80134 0 0 -0.55379 0 0 0.0149 0.08281 0 2.38174 0.03766 0 -0.18838 -0.35805 0.50755 -0.47589
ASN:CtermProteinFull_496 -1.93961 0.30885 3.06253 -0.1874 0.0165 0.3633 1.1006 -1.27421 -0 -0 -3.59665 -0.47529 0 0 -0.90236 0 0 0 0.11548 0 2.22789 0 0 -0.93687 -0.06638 0.70352 -1.4801
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3077 DOMAINID 3496 MODEL 5 SSGCID - MygeA.00025.a NH 3 -dependent NAD  synthetase  MG_383
MODEL     5
REMARK    Rerank model05.pdb score: 383.769 tmscore: 0.90276 3fiuD_204 prob: 100 ident: 37.30
ATOM      1  N   MET A   1      -3.313 -17.026  15.302  1.00  3.020          N  
ATOM      2  CA  MET A   1      -2.580 -17.545  14.151  1.00  2.700          C  
ATOM      3  C   MET A   1      -1.270 -16.832  13.909  1.00  2.130          C  
ATOM      4  O   MET A   1      -0.235 -17.479  13.743  1.00  1.940          O  
ATOM      5  CB  MET A   1      -3.387 -17.442  12.859  1.00  3.910          C  
ATOM      6  CG  MET A   1      -4.587 -18.346  12.732  1.00  3.910          C  
ATOM      7  SD  MET A   1      -5.510 -18.022  11.205  1.00  3.910          S  
ATOM      8  CE  MET A   1      -4.434 -18.642   9.887  1.00  3.910          C  
ATOM      9 1H   MET A   1      -4.064 -16.428  14.991  1.00  3.620          H  
ATOM     10 2H   MET A   1      -3.692 -17.795  15.837  1.00  3.620          H  
ATOM     11 3H   MET A   1      -2.677 -16.495  15.883  1.00  3.620          H  
ATOM     12  HA  MET A   1      -2.351 -18.593  14.339  1.00  3.240          H  
ATOM     13 1HB  MET A   1      -3.738 -16.419  12.735  1.00  4.690          H  
ATOM     14 2HB  MET A   1      -2.718 -17.650  12.027  1.00  4.690          H  
ATOM     15 1HG  MET A   1      -4.261 -19.389  12.724  1.00  4.690          H  
ATOM     16 2HG  MET A   1      -5.259 -18.205  13.576  1.00  4.690          H  
ATOM     17 1HE  MET A   1      -4.913 -18.490   8.918  1.00  4.690          H  
ATOM     18 2HE  MET A   1      -3.488 -18.116   9.892  1.00  4.690          H  
ATOM     19 3HE  MET A   1      -4.253 -19.707  10.031  1.00  4.690          H  
ATOM     20  N   THR A   2      -1.316 -15.504  13.859  1.00  2.150          N  
ATOM     21  CA  THR A   2      -0.132 -14.736  13.549  1.00  1.830          C  
ATOM     22  C   THR A   2       0.559 -14.101  14.752  1.00  1.310          C  
ATOM     23  O   THR A   2      -0.031 -13.407  15.588  1.00  1.490          O  
ATOM     24  CB  THR A   2      -0.528 -13.691  12.495  1.00  2.690          C  
ATOM     25  OG1 THR A   2      -1.661 -12.922  12.950  1.00  2.690          O  
ATOM     26  CG2 THR A   2      -0.889 -14.380  11.246  1.00  2.690          C  
ATOM     27  H   THR A   2      -2.169 -14.979  13.999  1.00  2.580          H  
ATOM     28  HA  THR A   2       0.590 -15.407  13.083  1.00  2.200          H  
ATOM     29  HB  THR A   2       0.296 -13.038  12.318  1.00  3.230          H  
ATOM     30  HG1 THR A   2      -1.862 -12.197  12.283  1.00  3.230          H  
ATOM     31 1HG2 THR A   2      -1.159 -13.635  10.491  1.00  3.230          H  
ATOM     32 2HG2 THR A   2      -0.032 -14.954  10.913  1.00  3.230          H  
ATOM     33 3HG2 THR A   2      -1.730 -15.046  11.410  1.00  3.230          H  
ATOM     34  N   ASN A   3       1.863 -14.322  14.820  1.00  0.940          N  
ATOM     35  CA  ASN A   3       2.651 -13.804  15.921  1.00  0.620          C  
ATOM     36  C   ASN A   3       3.102 -12.402  15.615  1.00  0.520          C  
ATOM     37  O   ASN A   3       4.197 -12.190  15.091  1.00  0.520          O  
ATOM     38  CB  ASN A   3       3.832 -14.714  16.219  1.00  1.000          C  
ATOM     39  CG  ASN A   3       4.610 -14.314  17.473  1.00  1.000          C  
ATOM     40  OD1 ASN A   3       4.585 -13.149  17.925  1.00  1.000          O  
ATOM     41  ND2 ASN A   3       5.300 -15.272  18.046  1.00  1.000          N  
ATOM     42  H   ASN A   3       2.289 -14.889  14.101  1.00  1.130          H  
ATOM     43  HA  ASN A   3       2.020 -13.758  16.810  1.00  0.740          H  
ATOM     44 1HB  ASN A   3       3.475 -15.736  16.344  1.00  1.200          H  
ATOM     45 2HB  ASN A   3       4.515 -14.710  15.369  1.00  1.200          H  
ATOM     46 1HD2 ASN A   3       5.834 -15.084  18.873  1.00  1.200          H  
ATOM     47 2HD2 ASN A   3       5.295 -16.193  17.657  1.00  1.200          H  
ATOM     48  N   LEU A   4       2.275 -11.441  15.982  1.00  0.520          N  
ATOM     49  CA  LEU A   4       2.584 -10.070  15.638  1.00  0.470          C  
ATOM     50  C   LEU A   4       3.689  -9.436  16.459  1.00  0.490          C  
ATOM     51  O   LEU A   4       4.279  -8.450  16.016  1.00  0.570          O  
ATOM     52  CB  LEU A   4       1.342  -9.229  15.646  1.00  0.680          C  
ATOM     53  CG  LEU A   4       0.622  -9.179  14.298  1.00  0.680          C  
ATOM     54  CD1 LEU A   4       0.213 -10.563  13.811  1.00  0.680          C  
ATOM     55  CD2 LEU A   4      -0.529  -8.367  14.454  1.00  0.680          C  
ATOM     56  H   LEU A   4       1.380 -11.710  16.403  1.00  0.620          H  
ATOM     57  HA  LEU A   4       2.926 -10.078  14.613  1.00  0.560          H  
ATOM     58 1HB  LEU A   4       0.651  -9.615  16.397  1.00  0.810          H  
ATOM     59 2HB  LEU A   4       1.618  -8.219  15.918  1.00  0.810          H  
ATOM     60  HG  LEU A   4       1.277  -8.749  13.555  1.00  0.810          H  
ATOM     61 1HD1 LEU A   4      -0.305 -10.466  12.855  1.00  0.810          H  
ATOM     62 2HD1 LEU A   4       1.071 -11.195  13.674  1.00  0.810          H  
ATOM     63 3HD1 LEU A   4      -0.460 -11.027  14.534  1.00  0.810          H  
ATOM     64 1HD2 LEU A   4      -1.041  -8.305  13.515  1.00  0.810          H  
ATOM     65 2HD2 LEU A   4      -1.181  -8.819  15.198  1.00  0.810          H  
ATOM     66 3HD2 LEU A   4      -0.235  -7.382  14.772  1.00  0.810          H  
ATOM     67  N   ILE A   5       3.996  -9.967  17.641  1.00  0.500          N  
ATOM     68  CA  ILE A   5       5.133  -9.407  18.359  1.00  0.530          C  
ATOM     69  C   ILE A   5       6.373  -9.759  17.548  1.00  0.520          C  
ATOM     70  O   ILE A   5       7.248  -8.914  17.322  1.00  0.510          O  
ATOM     71  CB  ILE A   5       5.266  -9.940  19.800  1.00  0.730          C  
ATOM     72  CG1 ILE A   5       4.016  -9.530  20.669  1.00  0.730          C  
ATOM     73  CG2 ILE A   5       6.598  -9.446  20.429  1.00  0.730          C  
ATOM     74  CD1 ILE A   5       3.759  -8.028  20.820  1.00  0.730          C  
ATOM     75  H   ILE A   5       3.456 -10.734  18.026  1.00  0.600          H  
ATOM     76  HA  ILE A   5       5.054  -8.323  18.377  1.00  0.640          H  
ATOM     77  HB  ILE A   5       5.280 -11.031  19.773  1.00  0.880          H  
ATOM     78 1HG1 ILE A   5       3.129  -9.974  20.225  1.00  0.880          H  
ATOM     79 2HG1 ILE A   5       4.150  -9.947  21.668  1.00  0.880          H  
ATOM     80 1HG2 ILE A   5       6.690  -9.848  21.436  1.00  0.880          H  
ATOM     81 2HG2 ILE A   5       7.443  -9.788  19.834  1.00  0.880          H  
ATOM     82 3HG2 ILE A   5       6.616  -8.360  20.470  1.00  0.880          H  
ATOM     83 1HD1 ILE A   5       2.880  -7.886  21.444  1.00  0.880          H  
ATOM     84 2HD1 ILE A   5       4.607  -7.542  21.293  1.00  0.880          H  
ATOM     85 3HD1 ILE A   5       3.579  -7.573  19.850  1.00  0.880          H  
ATOM     86  N   LYS A   6       6.446 -11.024  17.116  1.00  0.540          N  
ATOM     87  CA  LYS A   6       7.550 -11.468  16.289  1.00  0.570          C  
ATOM     88  C   LYS A   6       7.591 -10.654  15.009  1.00  0.520          C  
ATOM     89  O   LYS A   6       8.668 -10.208  14.611  1.00  0.560          O  
ATOM     90  CB  LYS A   6       7.445 -12.957  15.974  1.00  0.790          C  
ATOM     91  CG  LYS A   6       8.573 -13.525  15.124  1.00  0.790          C  
ATOM     92  CD  LYS A   6       8.413 -15.038  14.952  1.00  0.790          C  
ATOM     93  CE  LYS A   6       9.478 -15.603  14.028  1.00  0.790          C  
ATOM     94  NZ  LYS A   6       9.370 -17.077  13.877  1.00  0.790          N  
ATOM     95  H   LYS A   6       5.712 -11.686  17.373  1.00  0.650          H  
ATOM     96  HA  LYS A   6       8.480 -11.292  16.827  1.00  0.680          H  
ATOM     97 1HB  LYS A   6       7.412 -13.518  16.902  1.00  0.940          H  
ATOM     98 2HB  LYS A   6       6.518 -13.142  15.441  1.00  0.940          H  
ATOM     99 1HG  LYS A   6       8.567 -13.054  14.135  1.00  0.940          H  
ATOM    100 2HG  LYS A   6       9.532 -13.311  15.598  1.00  0.940          H  
ATOM    101 1HD  LYS A   6       8.489 -15.526  15.925  1.00  0.940          H  
ATOM    102 2HD  LYS A   6       7.429 -15.249  14.534  1.00  0.940          H  
ATOM    103 1HE  LYS A   6       9.361 -15.151  13.052  1.00  0.940          H  
ATOM    104 2HE  LYS A   6      10.464 -15.355  14.420  1.00  0.940          H  
ATOM    105 1HZ  LYS A   6      10.093 -17.399  13.247  1.00  0.940          H  
ATOM    106 2HZ  LYS A   6       9.484 -17.520  14.775  1.00  0.940          H  
ATOM    107 3HZ  LYS A   6       8.465 -17.312  13.497  1.00  0.940          H  
ATOM    108  N   TYR A   7       6.431 -10.445  14.362  1.00  0.490          N  
ATOM    109  CA  TYR A   7       6.431  -9.682  13.128  1.00  0.540          C  
ATOM    110  C   TYR A   7       6.940  -8.281  13.374  1.00  0.530          C  
ATOM    111  O   TYR A   7       7.832  -7.837  12.678  1.00  0.600          O  
ATOM    112  CB  TYR A   7       5.039  -9.546  12.511  1.00  0.740          C  
ATOM    113  CG  TYR A   7       4.385 -10.796  11.987  1.00  0.740          C  
ATOM    114  CD1 TYR A   7       5.070 -12.003  11.860  1.00  0.740          C  
ATOM    115  CD2 TYR A   7       3.075 -10.714  11.585  1.00  0.740          C  
ATOM    116  CE1 TYR A   7       4.424 -13.100  11.358  1.00  0.740          C  
ATOM    117  CE2 TYR A   7       2.443 -11.814  11.069  1.00  0.740          C  
ATOM    118  CZ  TYR A   7       3.112 -13.005  10.962  1.00  0.740          C  
ATOM    119  OH  TYR A   7       2.491 -14.109  10.442  1.00  0.740          O  
ATOM    120  H   TYR A   7       5.568 -10.873  14.708  1.00  0.590          H  
ATOM    121  HA  TYR A   7       7.108 -10.153  12.417  1.00  0.650          H  
ATOM    122 1HB  TYR A   7       4.390  -9.120  13.251  1.00  0.880          H  
ATOM    123 2HB  TYR A   7       5.080  -8.833  11.694  1.00  0.880          H  
ATOM    124  HD1 TYR A   7       6.111 -12.101  12.158  1.00  0.880          H  
ATOM    125  HD2 TYR A   7       2.537  -9.769  11.666  1.00  0.880          H  
ATOM    126  HE1 TYR A   7       4.957 -14.046  11.260  1.00  0.880          H  
ATOM    127  HE2 TYR A   7       1.403 -11.738  10.742  1.00  0.880          H  
ATOM    128  HH  TYR A   7       1.661 -13.842  10.030  1.00  0.880          H  
ATOM    129  N   LEU A   8       6.507  -7.607  14.436  1.00  0.490          N  
ATOM    130  CA  LEU A   8       6.989  -6.250  14.665  1.00  0.520          C  
ATOM    131  C   LEU A   8       8.514  -6.228  14.650  1.00  0.470          C  
ATOM    132  O   LEU A   8       9.133  -5.410  13.950  1.00  0.500          O  
ATOM    133  CB  LEU A   8       6.422  -5.722  16.003  1.00  0.720          C  
ATOM    134  CG  LEU A   8       6.747  -4.245  16.410  1.00  0.720          C  
ATOM    135  CD1 LEU A   8       5.576  -3.682  17.234  1.00  0.720          C  
ATOM    136  CD2 LEU A   8       8.036  -4.175  17.253  1.00  0.720          C  
ATOM    137  H   LEU A   8       5.789  -8.003  15.048  1.00  0.590          H  
ATOM    138  HA  LEU A   8       6.626  -5.614  13.862  1.00  0.620          H  
ATOM    139 1HB  LEU A   8       5.337  -5.824  15.964  1.00  0.860          H  
ATOM    140 2HB  LEU A   8       6.781  -6.375  16.802  1.00  0.860          H  
ATOM    141  HG  LEU A   8       6.875  -3.669  15.550  1.00  0.860          H  
ATOM    142 1HD1 LEU A   8       5.782  -2.648  17.515  1.00  0.860          H  
ATOM    143 2HD1 LEU A   8       4.663  -3.710  16.636  1.00  0.860          H  
ATOM    144 3HD1 LEU A   8       5.442  -4.277  18.135  1.00  0.860          H  
ATOM    145 1HD2 LEU A   8       8.224  -3.139  17.525  1.00  0.860          H  
ATOM    146 2HD2 LEU A   8       7.913  -4.769  18.158  1.00  0.860          H  
ATOM    147 3HD2 LEU A   8       8.890  -4.545  16.703  1.00  0.860          H  
ATOM    148  N   LYS A   9       9.125  -7.151  15.395  1.00  0.450          N  
ATOM    149  CA  LYS A   9      10.573  -7.207  15.458  1.00  0.500          C  
ATOM    150  C   LYS A   9      11.202  -7.559  14.097  1.00  0.540          C  
ATOM    151  O   LYS A   9      12.179  -6.919  13.681  1.00  0.560          O  
ATOM    152  CB  LYS A   9      10.978  -8.213  16.532  1.00  0.680          C  
ATOM    153  CG  LYS A   9      10.660  -7.734  17.956  1.00  0.680          C  
ATOM    154  CD  LYS A   9      11.020  -8.776  19.004  1.00  0.680          C  
ATOM    155  CE  LYS A   9      10.663  -8.297  20.408  1.00  0.680          C  
ATOM    156  NZ  LYS A   9      10.967  -9.329  21.438  1.00  0.680          N  
ATOM    157  H   LYS A   9       8.550  -7.802  15.944  1.00  0.540          H  
ATOM    158  HA  LYS A   9      10.940  -6.220  15.746  1.00  0.600          H  
ATOM    159 1HB  LYS A   9      10.442  -9.152  16.364  1.00  0.820          H  
ATOM    160 2HB  LYS A   9      12.043  -8.419  16.461  1.00  0.820          H  
ATOM    161 1HG  LYS A   9      11.210  -6.814  18.155  1.00  0.820          H  
ATOM    162 2HG  LYS A   9       9.591  -7.516  18.025  1.00  0.820          H  
ATOM    163 1HD  LYS A   9      10.472  -9.698  18.796  1.00  0.820          H  
ATOM    164 2HD  LYS A   9      12.087  -8.987  18.960  1.00  0.820          H  
ATOM    165 1HE  LYS A   9      11.229  -7.395  20.633  1.00  0.820          H  
ATOM    166 2HE  LYS A   9       9.598  -8.065  20.445  1.00  0.820          H  
ATOM    167 1HZ  LYS A   9      10.717  -8.978  22.353  1.00  0.820          H  
ATOM    168 2HZ  LYS A   9      10.435 -10.166  21.243  1.00  0.820          H  
ATOM    169 3HZ  LYS A   9      11.954  -9.545  21.421  1.00  0.820          H  
ATOM    170  N   GLU A  10      10.646  -8.552  13.379  1.00  0.590          N  
ATOM    171  CA  GLU A  10      11.210  -8.891  12.078  1.00  0.690          C  
ATOM    172  C   GLU A  10      11.029  -7.769  11.069  1.00  0.640          C  
ATOM    173  O   GLU A  10      11.934  -7.488  10.296  1.00  0.730          O  
ATOM    174  CB  GLU A  10      10.644 -10.173  11.471  1.00  0.930          C  
ATOM    175  CG  GLU A  10      11.053 -11.474  12.131  1.00  0.930          C  
ATOM    176  CD  GLU A  10      10.694 -12.688  11.266  1.00  0.930          C  
ATOM    177  OE1 GLU A  10      10.300 -12.502  10.116  1.00  0.930          O  
ATOM    178  OE2 GLU A  10      10.839 -13.791  11.743  1.00  0.930          O  
ATOM    179  H   GLU A  10       9.852  -9.080  13.758  1.00  0.710          H  
ATOM    180  HA  GLU A  10      12.278  -9.048  12.212  1.00  0.830          H  
ATOM    181 1HB  GLU A  10       9.552 -10.122  11.493  1.00  1.110          H  
ATOM    182 2HB  GLU A  10      10.936 -10.234  10.457  1.00  1.110          H  
ATOM    183 1HG  GLU A  10      12.127 -11.462  12.304  1.00  1.110          H  
ATOM    184 2HG  GLU A  10      10.553 -11.552  13.098  1.00  1.110          H  
ATOM    185  N   LEU A  11       9.898  -7.076  11.096  1.00  0.550          N  
ATOM    186  CA  LEU A  11       9.637  -5.994  10.162  1.00  0.560          C  
ATOM    187  C   LEU A  11      10.742  -4.963  10.255  1.00  0.490          C  
ATOM    188  O   LEU A  11      11.279  -4.511   9.235  1.00  0.510          O  
ATOM    189  CB  LEU A  11       8.285  -5.335  10.514  1.00  0.780          C  
ATOM    190  CG  LEU A  11       6.958  -5.779   9.781  1.00  0.780          C  
ATOM    191  CD1 LEU A  11       6.823  -7.240   9.663  1.00  0.780          C  
ATOM    192  CD2 LEU A  11       5.775  -5.313  10.619  1.00  0.780          C  
ATOM    193  H   LEU A  11       9.184  -7.344  11.758  1.00  0.660          H  
ATOM    194  HA  LEU A  11       9.621  -6.402   9.162  1.00  0.670          H  
ATOM    195 1HB  LEU A  11       8.120  -5.476  11.576  1.00  0.940          H  
ATOM    196 2HB  LEU A  11       8.402  -4.286  10.345  1.00  0.940          H  
ATOM    197  HG  LEU A  11       6.932  -5.340   8.782  1.00  0.940          H  
ATOM    198 1HD1 LEU A  11       5.886  -7.461   9.172  1.00  0.940          H  
ATOM    199 2HD1 LEU A  11       7.641  -7.637   9.085  1.00  0.940          H  
ATOM    200 3HD1 LEU A  11       6.824  -7.691  10.607  1.00  0.940          H  
ATOM    201 1HD2 LEU A  11       4.864  -5.606  10.111  1.00  0.940          H  
ATOM    202 2HD2 LEU A  11       5.814  -5.786  11.599  1.00  0.940          H  
ATOM    203 3HD2 LEU A  11       5.785  -4.247  10.750  1.00  0.940          H  
ATOM    204  N   GLN A  12      11.130  -4.635  11.486  1.00  0.450          N  
ATOM    205  CA  GLN A  12      12.202  -3.681  11.710  1.00  0.450          C  
ATOM    206  C   GLN A  12      13.549  -4.225  11.201  1.00  0.520          C  
ATOM    207  O   GLN A  12      14.315  -3.503  10.550  1.00  0.550          O  
ATOM    208  CB  GLN A  12      12.277  -3.370  13.208  1.00  0.630          C  
ATOM    209  CG  GLN A  12      11.069  -2.573  13.757  1.00  0.630          C  
ATOM    210  CD  GLN A  12      11.090  -2.479  15.282  1.00  0.630          C  
ATOM    211  OE1 GLN A  12      11.911  -3.129  15.934  1.00  0.630          O  
ATOM    212  NE2 GLN A  12      10.193  -1.696  15.857  1.00  0.630          N  
ATOM    213  H   GLN A  12      10.605  -5.022  12.280  1.00  0.540          H  
ATOM    214  HA  GLN A  12      11.979  -2.775  11.159  1.00  0.540          H  
ATOM    215 1HB  GLN A  12      12.349  -4.305  13.765  1.00  0.760          H  
ATOM    216 2HB  GLN A  12      13.178  -2.793  13.410  1.00  0.760          H  
ATOM    217 1HG  GLN A  12      11.104  -1.557  13.349  1.00  0.760          H  
ATOM    218 2HG  GLN A  12      10.143  -3.063  13.453  1.00  0.760          H  
ATOM    219 1HE2 GLN A  12      10.169  -1.612  16.855  1.00  0.760          H  
ATOM    220 2HE2 GLN A  12       9.537  -1.191  15.304  1.00  0.760          H  
ATOM    221  N   ASN A  13      13.821  -5.512  11.444  1.00  0.620          N  
ATOM    222  CA  ASN A  13      15.091  -6.092  11.021  1.00  0.760          C  
ATOM    223  C   ASN A  13      15.214  -6.256   9.506  1.00  0.810          C  
ATOM    224  O   ASN A  13      16.259  -5.937   8.931  1.00  0.880          O  
ATOM    225  CB  ASN A  13      15.281  -7.432  11.690  1.00  1.010          C  
ATOM    226  CG  ASN A  13      15.559  -7.302  13.154  1.00  1.010          C  
ATOM    227  OD1 ASN A  13      16.005  -6.256  13.640  1.00  1.010          O  
ATOM    228  ND2 ASN A  13      15.296  -8.352  13.880  1.00  1.010          N  
ATOM    229  H   ASN A  13      13.170  -6.058  12.022  1.00  0.740          H  
ATOM    230  HA  ASN A  13      15.890  -5.422  11.338  1.00  0.910          H  
ATOM    231 1HB  ASN A  13      14.384  -8.032  11.551  1.00  1.210          H  
ATOM    232 2HB  ASN A  13      16.107  -7.961  11.215  1.00  1.210          H  
ATOM    233 1HD2 ASN A  13      15.453  -8.326  14.867  1.00  1.210          H  
ATOM    234 2HD2 ASN A  13      14.933  -9.180  13.456  1.00  1.210          H  
ATOM    235  N   TRP A  14      14.145  -6.705   8.846  1.00  0.800          N  
ATOM    236  CA  TRP A  14      14.183  -6.911   7.408  1.00  0.900          C  
ATOM    237  C   TRP A  14      14.359  -5.593   6.708  1.00  0.810          C  
ATOM    238  O   TRP A  14      15.168  -5.480   5.781  1.00  0.870          O  
ATOM    239  CB  TRP A  14      12.893  -7.509   6.877  1.00  1.220          C  
ATOM    240  CG  TRP A  14      12.647  -8.926   7.140  1.00  1.220          C  
ATOM    241  CD1 TRP A  14      11.701  -9.444   7.956  1.00  1.220          C  
ATOM    242  CD2 TRP A  14      13.329 -10.041   6.561  1.00  1.220          C  
ATOM    243  NE1 TRP A  14      11.763 -10.812   7.947  1.00  1.220          N  
ATOM    244  CE2 TRP A  14      12.753 -11.194   7.100  1.00  1.220          C  
ATOM    245  CE3 TRP A  14      14.369 -10.158   5.641  1.00  1.220          C  
ATOM    246  CZ2 TRP A  14      13.187 -12.448   6.761  1.00  1.220          C  
ATOM    247  CZ3 TRP A  14      14.801 -11.422   5.291  1.00  1.220          C  
ATOM    248  CH2 TRP A  14      14.226 -12.541   5.841  1.00  1.220          C  
ATOM    249  H   TRP A  14      13.309  -6.940   9.367  1.00  0.960          H  
ATOM    250  HA  TRP A  14      15.022  -7.560   7.165  1.00  1.080          H  
ATOM    251 1HB  TRP A  14      12.055  -6.945   7.282  1.00  1.460          H  
ATOM    252 2HB  TRP A  14      12.905  -7.385   5.815  1.00  1.460          H  
ATOM    253  HD1 TRP A  14      10.996  -8.859   8.530  1.00  1.460          H  
ATOM    254  HE1 TRP A  14      11.155 -11.470   8.501  1.00  1.460          H  
ATOM    255  HE3 TRP A  14      14.827  -9.275   5.205  1.00  1.460          H  
ATOM    256  HZ2 TRP A  14      12.738 -13.345   7.187  1.00  1.460          H  
ATOM    257  HZ3 TRP A  14      15.611 -11.509   4.570  1.00  1.460          H  
ATOM    258  HH2 TRP A  14      14.590 -13.524   5.546  1.00  1.460          H  
ATOM    259  N   LEU A  15      13.644  -4.568   7.178  1.00  0.690          N  
ATOM    260  CA  LEU A  15      13.764  -3.281   6.554  1.00  0.670          C  
ATOM    261  C   LEU A  15      15.178  -2.766   6.725  1.00  0.660          C  
ATOM    262  O   LEU A  15      15.774  -2.264   5.772  1.00  0.720          O  
ATOM    263  CB  LEU A  15      12.779  -2.287   7.167  1.00  0.950          C  
ATOM    264  CG  LEU A  15      12.797  -0.880   6.574  1.00  0.950          C  
ATOM    265  CD1 LEU A  15      12.448  -0.903   5.126  1.00  0.950          C  
ATOM    266  CD2 LEU A  15      11.830  -0.019   7.321  1.00  0.950          C  
ATOM    267  H   LEU A  15      12.966  -4.695   7.936  1.00  0.830          H  
ATOM    268  HA  LEU A  15      13.561  -3.411   5.496  1.00  0.800          H  
ATOM    269 1HB  LEU A  15      11.779  -2.682   7.085  1.00  1.140          H  
ATOM    270 2HB  LEU A  15      13.006  -2.203   8.239  1.00  1.140          H  
ATOM    271  HG  LEU A  15      13.789  -0.479   6.663  1.00  1.140          H  
ATOM    272 1HD1 LEU A  15      12.489   0.100   4.776  1.00  1.140          H  
ATOM    273 2HD1 LEU A  15      13.152  -1.495   4.567  1.00  1.140          H  
ATOM    274 3HD1 LEU A  15      11.445  -1.303   4.988  1.00  1.140          H  
ATOM    275 1HD2 LEU A  15      11.848   0.985   6.914  1.00  1.140          H  
ATOM    276 2HD2 LEU A  15      10.818  -0.424   7.231  1.00  1.140          H  
ATOM    277 3HD2 LEU A  15      12.127  -0.002   8.370  1.00  1.140          H  
ATOM    278  N   PHE A  16      15.744  -2.896   7.929  1.00  0.610          N  
ATOM    279  CA  PHE A  16      17.081  -2.394   8.156  1.00  0.630          C  
ATOM    280  C   PHE A  16      18.050  -2.993   7.154  1.00  0.680          C  
ATOM    281  O   PHE A  16      18.796  -2.268   6.480  1.00  0.710          O  
ATOM    282  CB  PHE A  16      17.576  -2.736   9.552  1.00  0.870          C  
ATOM    283  CG  PHE A  16      18.912  -2.186   9.803  1.00  0.870          C  
ATOM    284  CD1 PHE A  16      19.041  -0.858  10.174  1.00  0.870          C  
ATOM    285  CD2 PHE A  16      20.053  -2.958   9.651  1.00  0.870          C  
ATOM    286  CE1 PHE A  16      20.274  -0.310  10.388  1.00  0.870          C  
ATOM    287  CE2 PHE A  16      21.288  -2.411   9.866  1.00  0.870          C  
ATOM    288  CZ  PHE A  16      21.403  -1.083  10.234  1.00  0.870          C  
ATOM    289  H   PHE A  16      15.227  -3.297   8.719  1.00  0.730          H  
ATOM    290  HA  PHE A  16      17.080  -1.324   8.038  1.00  0.760          H  
ATOM    291 1HB  PHE A  16      16.896  -2.372  10.297  1.00  1.050          H  
ATOM    292 2HB  PHE A  16      17.625  -3.822   9.666  1.00  1.050          H  
ATOM    293  HD1 PHE A  16      18.147  -0.243  10.296  1.00  1.050          H  
ATOM    294  HD2 PHE A  16      19.966  -4.017   9.351  1.00  1.050          H  
ATOM    295  HE1 PHE A  16      20.358   0.736  10.680  1.00  1.050          H  
ATOM    296  HE2 PHE A  16      22.174  -3.027   9.743  1.00  1.050          H  
ATOM    297  HZ  PHE A  16      22.385  -0.646  10.404  1.00  1.050          H  
ATOM    298  N   ASP A  17      18.041  -4.327   7.045  1.00  0.710          N  
ATOM    299  CA  ASP A  17      18.964  -4.999   6.150  1.00  0.770          C  
ATOM    300  C   ASP A  17      18.774  -4.628   4.691  1.00  0.800          C  
ATOM    301  O   ASP A  17      19.758  -4.471   3.967  1.00  0.840          O  
ATOM    302  CB  ASP A  17      18.844  -6.514   6.285  1.00  1.050          C  
ATOM    303  CG  ASP A  17      19.452  -7.081   7.573  1.00  1.050          C  
ATOM    304  OD1 ASP A  17      20.187  -6.391   8.246  1.00  1.050          O  
ATOM    305  OD2 ASP A  17      19.193  -8.226   7.847  1.00  1.050          O  
ATOM    306  H   ASP A  17      17.391  -4.879   7.619  1.00  0.850          H  
ATOM    307  HA  ASP A  17      19.973  -4.713   6.440  1.00  0.920          H  
ATOM    308 1HB  ASP A  17      17.779  -6.779   6.268  1.00  1.260          H  
ATOM    309 2HB  ASP A  17      19.311  -6.991   5.430  1.00  1.260          H  
ATOM    310  N   TYR A  18      17.533  -4.471   4.231  1.00  0.800          N  
ATOM    311  CA  TYR A  18      17.331  -4.139   2.827  1.00  0.850          C  
ATOM    312  C   TYR A  18      17.854  -2.741   2.489  1.00  0.830          C  
ATOM    313  O   TYR A  18      18.492  -2.537   1.442  1.00  0.870          O  
ATOM    314  CB  TYR A  18      15.849  -4.248   2.470  1.00  1.170          C  
ATOM    315  CG  TYR A  18      15.256  -5.673   2.463  1.00  1.170          C  
ATOM    316  CD1 TYR A  18      16.053  -6.813   2.632  1.00  1.170          C  
ATOM    317  CD2 TYR A  18      13.900  -5.833   2.228  1.00  1.170          C  
ATOM    318  CE1 TYR A  18      15.488  -8.061   2.578  1.00  1.170          C  
ATOM    319  CE2 TYR A  18      13.350  -7.096   2.162  1.00  1.170          C  
ATOM    320  CZ  TYR A  18      14.140  -8.208   2.342  1.00  1.170          C  
ATOM    321  OH  TYR A  18      13.616  -9.493   2.269  1.00  1.170          O  
ATOM    322  H   TYR A  18      16.725  -4.653   4.842  1.00  0.960          H  
ATOM    323  HA  TYR A  18      17.899  -4.834   2.217  1.00  1.020          H  
ATOM    324 1HB  TYR A  18      15.280  -3.662   3.194  1.00  1.400          H  
ATOM    325 2HB  TYR A  18      15.689  -3.811   1.496  1.00  1.400          H  
ATOM    326  HD1 TYR A  18      17.118  -6.744   2.809  1.00  1.400          H  
ATOM    327  HD2 TYR A  18      13.274  -4.963   2.075  1.00  1.400          H  
ATOM    328  HE1 TYR A  18      16.114  -8.941   2.711  1.00  1.400          H  
ATOM    329  HE2 TYR A  18      12.294  -7.210   1.951  1.00  1.400          H  
ATOM    330  HH  TYR A  18      12.684  -9.473   1.968  1.00  1.400          H  
ATOM    331  N   VAL A  19      17.614  -1.792   3.390  1.00  0.790          N  
ATOM    332  CA  VAL A  19      18.035  -0.409   3.211  1.00  0.840          C  
ATOM    333  C   VAL A  19      19.560  -0.317   3.222  1.00  0.810          C  
ATOM    334  O   VAL A  19      20.158   0.387   2.396  1.00  0.860          O  
ATOM    335  CB  VAL A  19      17.390   0.436   4.312  1.00  1.160          C  
ATOM    336  CG1 VAL A  19      17.885   1.902   4.328  1.00  1.160          C  
ATOM    337  CG2 VAL A  19      15.889   0.395   4.097  1.00  1.160          C  
ATOM    338  H   VAL A  19      17.068  -2.043   4.226  1.00  0.950          H  
ATOM    339  HA  VAL A  19      17.678  -0.060   2.251  1.00  1.010          H  
ATOM    340  HB  VAL A  19      17.648  -0.016   5.268  1.00  1.390          H  
ATOM    341 1HG1 VAL A  19      17.399   2.437   5.137  1.00  1.390          H  
ATOM    342 2HG1 VAL A  19      18.968   1.942   4.474  1.00  1.390          H  
ATOM    343 3HG1 VAL A  19      17.622   2.373   3.395  1.00  1.390          H  
ATOM    344 1HG2 VAL A  19      15.403   0.927   4.874  1.00  1.390          H  
ATOM    345 2HG2 VAL A  19      15.656   0.849   3.156  1.00  1.390          H  
ATOM    346 3HG2 VAL A  19      15.527  -0.618   4.093  1.00  1.390          H  
ATOM    347  N   LYS A  20      20.191  -1.007   4.183  1.00  0.770          N  
ATOM    348  CA  LYS A  20      21.642  -1.027   4.290  1.00  0.830          C  
ATOM    349  C   LYS A  20      22.304  -1.726   3.094  1.00  0.830          C  
ATOM    350  O   LYS A  20      23.224  -1.181   2.485  1.00  0.840          O  
ATOM    351  CB  LYS A  20      22.075  -1.692   5.600  1.00  1.140          C  
ATOM    352  CG  LYS A  20      23.595  -1.728   5.818  1.00  1.140          C  
ATOM    353  CD  LYS A  20      23.956  -2.317   7.175  1.00  1.140          C  
ATOM    354  CE  LYS A  20      25.472  -2.392   7.355  1.00  1.140          C  
ATOM    355  NZ  LYS A  20      25.857  -2.980   8.671  1.00  1.140          N  
ATOM    356  H   LYS A  20      19.636  -1.523   4.873  1.00  0.920          H  
ATOM    357  HA  LYS A  20      21.993   0.005   4.305  1.00  1.000          H  
ATOM    358 1HB  LYS A  20      21.617  -1.167   6.442  1.00  1.370          H  
ATOM    359 2HB  LYS A  20      21.700  -2.719   5.621  1.00  1.370          H  
ATOM    360 1HG  LYS A  20      24.060  -2.335   5.039  1.00  1.370          H  
ATOM    361 2HG  LYS A  20      23.994  -0.716   5.748  1.00  1.370          H  
ATOM    362 1HD  LYS A  20      23.539  -1.684   7.957  1.00  1.370          H  
ATOM    363 2HD  LYS A  20      23.524  -3.315   7.266  1.00  1.370          H  
ATOM    364 1HE  LYS A  20      25.894  -3.005   6.559  1.00  1.370          H  
ATOM    365 2HE  LYS A  20      25.888  -1.387   7.284  1.00  1.370          H  
ATOM    366 1HZ  LYS A  20      26.865  -3.010   8.745  1.00  1.370          H  
ATOM    367 2HZ  LYS A  20      25.483  -2.413   9.418  1.00  1.370          H  
ATOM    368 3HZ  LYS A  20      25.489  -3.918   8.743  1.00  1.370          H  
ATOM    369  N   LYS A  21      21.826  -2.921   2.716  1.00  0.840          N  
ATOM    370  CA  LYS A  21      22.409  -3.664   1.591  1.00  0.910          C  
ATOM    371  C   LYS A  21      22.324  -2.890   0.283  1.00  0.930          C  
ATOM    372  O   LYS A  21      23.226  -2.964  -0.552  1.00  0.980          O  
ATOM    373  CB  LYS A  21      21.760  -5.038   1.428  1.00  1.250          C  
ATOM    374  CG  LYS A  21      22.141  -6.051   2.509  1.00  1.250          C  
ATOM    375  CD  LYS A  21      21.431  -7.385   2.291  1.00  1.250          C  
ATOM    376  CE  LYS A  21      21.811  -8.407   3.362  1.00  1.250          C  
ATOM    377  NZ  LYS A  21      21.111  -9.715   3.164  1.00  1.250          N  
ATOM    378  H   LYS A  21      21.054  -3.348   3.231  1.00  1.010          H  
ATOM    379  HA  LYS A  21      23.465  -3.821   1.806  1.00  1.090          H  
ATOM    380 1HB  LYS A  21      20.673  -4.924   1.447  1.00  1.500          H  
ATOM    381 2HB  LYS A  21      22.030  -5.454   0.459  1.00  1.500          H  
ATOM    382 1HG  LYS A  21      23.218  -6.214   2.474  1.00  1.500          H  
ATOM    383 2HG  LYS A  21      21.890  -5.658   3.490  1.00  1.500          H  
ATOM    384 1HD  LYS A  21      20.350  -7.221   2.324  1.00  1.500          H  
ATOM    385 2HD  LYS A  21      21.692  -7.781   1.310  1.00  1.500          H  
ATOM    386 1HE  LYS A  21      22.886  -8.572   3.331  1.00  1.500          H  
ATOM    387 2HE  LYS A  21      21.542  -8.008   4.343  1.00  1.500          H  
ATOM    388 1HZ  LYS A  21      21.387 -10.359   3.894  1.00  1.500          H  
ATOM    389 2HZ  LYS A  21      20.112  -9.574   3.204  1.00  1.500          H  
ATOM    390 3HZ  LYS A  21      21.360 -10.102   2.263  1.00  1.500          H  
ATOM    391  N   SER A  22      21.268  -2.092   0.136  1.00  0.890          N  
ATOM    392  CA  SER A  22      21.026  -1.284  -1.048  1.00  0.920          C  
ATOM    393  C   SER A  22      21.857   0.005  -1.051  1.00  0.920          C  
ATOM    394  O   SER A  22      21.799   0.777  -2.014  1.00  0.950          O  
ATOM    395  CB  SER A  22      19.559  -0.925  -1.118  1.00  1.280          C  
ATOM    396  OG  SER A  22      18.758  -2.075  -1.247  1.00  1.280          O  
ATOM    397  H   SER A  22      20.527  -2.115   0.842  1.00  1.070          H  
ATOM    398  HA  SER A  22      21.295  -1.872  -1.926  1.00  1.100          H  
ATOM    399 1HB  SER A  22      19.289  -0.386  -0.212  1.00  1.530          H  
ATOM    400 2HB  SER A  22      19.389  -0.261  -1.961  1.00  1.530          H  
ATOM    401  HG  SER A  22      18.612  -2.398  -0.330  1.00  1.530          H  
ATOM    402  N   LYS A  23      22.598   0.238   0.043  1.00  0.900          N  
ATOM    403  CA  LYS A  23      23.441   1.397   0.300  1.00  0.920          C  
ATOM    404  C   LYS A  23      22.665   2.699   0.328  1.00  0.880          C  
ATOM    405  O   LYS A  23      23.144   3.731  -0.145  1.00  0.900          O  
ATOM    406  CB  LYS A  23      24.560   1.483  -0.742  1.00  1.280          C  
ATOM    407  CG  LYS A  23      25.463   0.258  -0.784  1.00  1.280          C  
ATOM    408  CD  LYS A  23      26.601   0.439  -1.776  1.00  1.280          C  
ATOM    409  CE  LYS A  23      27.471  -0.809  -1.856  1.00  1.280          C  
ATOM    410  NZ  LYS A  23      28.572  -0.656  -2.852  1.00  1.280          N  
ATOM    411  H   LYS A  23      22.602  -0.461   0.784  1.00  1.080          H  
ATOM    412  HA  LYS A  23      23.891   1.265   1.285  1.00  1.100          H  
ATOM    413 1HB  LYS A  23      24.136   1.629  -1.733  1.00  1.540          H  
ATOM    414 2HB  LYS A  23      25.184   2.347  -0.527  1.00  1.540          H  
ATOM    415 1HG  LYS A  23      25.872   0.079   0.210  1.00  1.540          H  
ATOM    416 2HG  LYS A  23      24.873  -0.615  -1.072  1.00  1.540          H  
ATOM    417 1HD  LYS A  23      26.188   0.651  -2.763  1.00  1.540          H  
ATOM    418 2HD  LYS A  23      27.217   1.284  -1.469  1.00  1.540          H  
ATOM    419 1HE  LYS A  23      27.905  -1.004  -0.876  1.00  1.540          H  
ATOM    420 2HE  LYS A  23      26.850  -1.658  -2.143  1.00  1.540          H  
ATOM    421 1HZ  LYS A  23      29.125  -1.501  -2.876  1.00  1.540          H  
ATOM    422 2HZ  LYS A  23      28.179  -0.485  -3.768  1.00  1.540          H  
ATOM    423 3HZ  LYS A  23      29.160   0.123  -2.589  1.00  1.540          H  
ATOM    424  N   ALA A  24      21.464   2.656   0.891  1.00  0.820          N  
ATOM    425  CA  ALA A  24      20.643   3.840   1.026  1.00  0.770          C  
ATOM    426  C   ALA A  24      21.015   4.578   2.301  1.00  0.790          C  
ATOM    427  O   ALA A  24      21.564   3.998   3.240  1.00  0.830          O  
ATOM    428  CB  ALA A  24      19.186   3.462   1.008  1.00  1.100          C  
ATOM    429  H   ALA A  24      21.111   1.775   1.281  1.00  0.980          H  
ATOM    430  HA  ALA A  24      20.841   4.505   0.185  1.00  0.920          H  
ATOM    431 1HB  ALA A  24      18.559   4.353   1.094  1.00  1.320          H  
ATOM    432 2HB  ALA A  24      18.983   2.959   0.072  1.00  1.320          H  
ATOM    433 3HB  ALA A  24      19.001   2.800   1.817  1.00  1.320          H  
ATOM    434  N   LYS A  25      20.690   5.864   2.344  1.00  0.790          N  
ATOM    435  CA  LYS A  25      20.920   6.696   3.521  1.00  0.830          C  
ATOM    436  C   LYS A  25      19.714   6.722   4.455  1.00  0.980          C  
ATOM    437  O   LYS A  25      19.706   7.452   5.444  1.00  1.420          O  
ATOM    438  CB  LYS A  25      21.275   8.124   3.099  1.00  1.150          C  
ATOM    439  CG  LYS A  25      22.545   8.260   2.237  1.00  1.150          C  
ATOM    440  CD  LYS A  25      23.820   7.862   2.994  1.00  1.150          C  
ATOM    441  CE  LYS A  25      25.070   8.138   2.162  1.00  1.150          C  
ATOM    442  NZ  LYS A  25      26.317   7.720   2.872  1.00  1.150          N  
ATOM    443  H   LYS A  25      20.255   6.298   1.522  1.00  0.950          H  
ATOM    444  HA  LYS A  25      21.748   6.271   4.084  1.00  1.000          H  
ATOM    445 1HB  LYS A  25      20.448   8.540   2.517  1.00  1.380          H  
ATOM    446 2HB  LYS A  25      21.395   8.745   3.984  1.00  1.380          H  
ATOM    447 1HG  LYS A  25      22.443   7.620   1.357  1.00  1.380          H  
ATOM    448 2HG  LYS A  25      22.636   9.292   1.900  1.00  1.380          H  
ATOM    449 1HD  LYS A  25      23.878   8.412   3.934  1.00  1.380          H  
ATOM    450 2HD  LYS A  25      23.799   6.795   3.213  1.00  1.380          H  
ATOM    451 1HE  LYS A  25      24.999   7.591   1.223  1.00  1.380          H  
ATOM    452 2HE  LYS A  25      25.128   9.205   1.947  1.00  1.380          H  
ATOM    453 1HZ  LYS A  25      27.119   7.918   2.289  1.00  1.380          H  
ATOM    454 2HZ  LYS A  25      26.401   8.230   3.741  1.00  1.380          H  
ATOM    455 3HZ  LYS A  25      26.280   6.729   3.065  1.00  1.380          H  
ATOM    456  N   GLY A  26      18.684   5.965   4.110  1.00  0.690          N  
ATOM    457  CA  GLY A  26      17.452   5.940   4.883  1.00  0.770          C  
ATOM    458  C   GLY A  26      16.261   5.631   3.996  1.00  0.690          C  
ATOM    459  O   GLY A  26      16.413   5.091   2.888  1.00  0.680          O  
ATOM    460  H   GLY A  26      18.778   5.386   3.289  1.00  0.830          H  
ATOM    461 1HA  GLY A  26      17.526   5.191   5.672  1.00  0.920          H  
ATOM    462 2HA  GLY A  26      17.300   6.902   5.372  1.00  0.920          H  
ATOM    463  N   VAL A  27      15.077   5.870   4.541  1.00  0.650          N  
ATOM    464  CA  VAL A  27      13.822   5.590   3.840  1.00  0.580          C  
ATOM    465  C   VAL A  27      12.758   6.687   3.936  1.00  0.580          C  
ATOM    466  O   VAL A  27      12.772   7.507   4.862  1.00  0.630          O  
ATOM    467  CB  VAL A  27      13.235   4.251   4.316  1.00  0.840          C  
ATOM    468  CG1 VAL A  27      14.107   3.141   3.982  1.00  0.840          C  
ATOM    469  CG2 VAL A  27      13.093   4.261   5.774  1.00  0.840          C  
ATOM    470  H   VAL A  27      15.086   6.333   5.461  1.00  0.780          H  
ATOM    471  HA  VAL A  27      14.049   5.459   2.786  1.00  0.700          H  
ATOM    472  HB  VAL A  27      12.296   4.098   3.834  1.00  1.010          H  
ATOM    473 1HG1 VAL A  27      13.643   2.228   4.324  1.00  1.010          H  
ATOM    474 2HG1 VAL A  27      14.237   3.107   2.916  1.00  1.010          H  
ATOM    475 3HG1 VAL A  27      15.064   3.259   4.462  1.00  1.010          H  
ATOM    476 1HG2 VAL A  27      12.689   3.323   6.119  1.00  1.010          H  
ATOM    477 2HG2 VAL A  27      14.061   4.421   6.236  1.00  1.010          H  
ATOM    478 3HG2 VAL A  27      12.445   5.036   6.019  1.00  1.010          H  
ATOM    479  N   ILE A  28      11.800   6.629   3.016  1.00  0.540          N  
ATOM    480  CA  ILE A  28      10.629   7.499   3.063  1.00  0.600          C  
ATOM    481  C   ILE A  28       9.366   6.672   2.980  1.00  0.550          C  
ATOM    482  O   ILE A  28       9.389   5.526   2.521  1.00  0.630          O  
ATOM    483  CB  ILE A  28      10.488   8.471   1.863  1.00  0.820          C  
ATOM    484  CG1 ILE A  28      10.276   7.669   0.560  1.00  0.820          C  
ATOM    485  CG2 ILE A  28      11.712   9.348   1.734  1.00  0.820          C  
ATOM    486  CD1 ILE A  28       9.841   8.464  -0.525  1.00  0.820          C  
ATOM    487  H   ILE A  28      11.910   5.951   2.253  1.00  0.650          H  
ATOM    488  HA  ILE A  28      10.621   8.052   4.000  1.00  0.720          H  
ATOM    489  HB  ILE A  28       9.610   9.106   2.023  1.00  0.980          H  
ATOM    490 1HG1 ILE A  28      11.213   7.185   0.287  1.00  0.980          H  
ATOM    491 2HG1 ILE A  28       9.514   6.931   0.660  1.00  0.980          H  
ATOM    492 1HG2 ILE A  28      11.621  10.053   0.920  1.00  0.980          H  
ATOM    493 2HG2 ILE A  28      11.825   9.883   2.639  1.00  0.980          H  
ATOM    494 3HG2 ILE A  28      12.571   8.717   1.565  1.00  0.980          H  
ATOM    495 1HD1 ILE A  28       9.706   7.822  -1.372  1.00  0.980          H  
ATOM    496 2HD1 ILE A  28       8.917   8.897  -0.264  1.00  0.980          H  
ATOM    497 3HD1 ILE A  28      10.537   9.240  -0.771  1.00  0.980          H  
ATOM    498  N   PHE A  29       8.251   7.289   3.319  1.00  0.450          N  
ATOM    499  CA  PHE A  29       6.978   6.621   3.083  1.00  0.470          C  
ATOM    500  C   PHE A  29       5.921   7.681   2.814  1.00  0.410          C  
ATOM    501  O   PHE A  29       6.081   8.847   3.203  1.00  0.390          O  
ATOM    502  CB  PHE A  29       6.582   5.776   4.289  1.00  0.650          C  
ATOM    503  CG  PHE A  29       6.175   6.581   5.461  1.00  0.650          C  
ATOM    504  CD1 PHE A  29       4.860   6.731   5.771  1.00  0.650          C  
ATOM    505  CD2 PHE A  29       7.089   7.243   6.216  1.00  0.650          C  
ATOM    506  CE1 PHE A  29       4.505   7.491   6.823  1.00  0.650          C  
ATOM    507  CE2 PHE A  29       6.722   8.013   7.272  1.00  0.650          C  
ATOM    508  CZ  PHE A  29       5.433   8.138   7.582  1.00  0.650          C  
ATOM    509  H   PHE A  29       8.315   8.225   3.740  1.00  0.540          H  
ATOM    510  HA  PHE A  29       7.061   5.976   2.203  1.00  0.560          H  
ATOM    511 1HB  PHE A  29       5.756   5.111   4.021  1.00  0.780          H  
ATOM    512 2HB  PHE A  29       7.421   5.147   4.584  1.00  0.780          H  
ATOM    513  HD1 PHE A  29       4.090   6.223   5.178  1.00  0.780          H  
ATOM    514  HD2 PHE A  29       8.115   7.160   5.959  1.00  0.780          H  
ATOM    515  HE1 PHE A  29       3.469   7.566   7.082  1.00  0.780          H  
ATOM    516  HE2 PHE A  29       7.476   8.530   7.862  1.00  0.780          H  
ATOM    517  HZ  PHE A  29       5.127   8.743   8.433  1.00  0.780          H  
ATOM    518  N   GLY A  30       4.833   7.272   2.181  1.00  0.450          N  
ATOM    519  CA  GLY A  30       3.745   8.185   1.907  1.00  0.410          C  
ATOM    520  C   GLY A  30       2.614   8.095   2.896  1.00  0.350          C  
ATOM    521  O   GLY A  30       2.307   7.018   3.406  1.00  0.430          O  
ATOM    522  H   GLY A  30       4.754   6.311   1.869  1.00  0.540          H  
ATOM    523 1HA  GLY A  30       4.115   9.208   1.872  1.00  0.490          H  
ATOM    524 2HA  GLY A  30       3.347   7.947   0.927  1.00  0.490          H  
ATOM    525  N   LEU A  31       1.917   9.211   3.084  1.00  0.290          N  
ATOM    526  CA  LEU A  31       0.780   9.219   3.966  1.00  0.290          C  
ATOM    527  C   LEU A  31      -0.506   9.627   3.281  1.00  0.320          C  
ATOM    528  O   LEU A  31      -0.576  10.593   2.504  1.00  0.560          O  
ATOM    529  CB  LEU A  31       1.024  10.154   5.133  1.00  0.410          C  
ATOM    530  CG  LEU A  31       2.169   9.775   5.988  1.00  0.410          C  
ATOM    531  CD1 LEU A  31       3.432  10.464   5.522  1.00  0.410          C  
ATOM    532  CD2 LEU A  31       1.926  10.127   7.414  1.00  0.410          C  
ATOM    533  H   LEU A  31       2.261  10.084   2.679  1.00  0.350          H  
ATOM    534  HA  LEU A  31       0.643   8.215   4.354  1.00  0.350          H  
ATOM    535 1HB  LEU A  31       1.171  11.151   4.774  1.00  0.490          H  
ATOM    536 2HB  LEU A  31       0.137  10.124   5.735  1.00  0.490          H  
ATOM    537  HG  LEU A  31       2.292   8.729   5.878  1.00  0.490          H  
ATOM    538 1HD1 LEU A  31       4.229  10.141   6.119  1.00  0.490          H  
ATOM    539 2HD1 LEU A  31       3.678  10.226   4.520  1.00  0.490          H  
ATOM    540 3HD1 LEU A  31       3.317  11.535   5.614  1.00  0.490          H  
ATOM    541 1HD2 LEU A  31       2.775   9.814   8.015  1.00  0.490          H  
ATOM    542 2HD2 LEU A  31       1.812  11.199   7.495  1.00  0.490          H  
ATOM    543 3HD2 LEU A  31       1.027   9.627   7.779  1.00  0.490          H  
ATOM    544  N   SER A  32      -1.551   8.901   3.681  1.00  0.260          N  
ATOM    545  CA  SER A  32      -2.941   9.074   3.258  1.00  0.270          C  
ATOM    546  C   SER A  32      -3.907   8.996   4.436  1.00  0.280          C  
ATOM    547  O   SER A  32      -5.123   8.947   4.263  1.00  0.280          O  
ATOM    548  CB  SER A  32      -3.318   7.938   2.344  1.00  0.370          C  
ATOM    549  OG  SER A  32      -3.250   6.715   3.061  1.00  0.370          O  
ATOM    550  H   SER A  32      -1.339   8.117   4.283  1.00  0.310          H  
ATOM    551  HA  SER A  32      -3.049  10.037   2.762  1.00  0.320          H  
ATOM    552 1HB  SER A  32      -4.331   8.088   1.964  1.00  0.450          H  
ATOM    553 2HB  SER A  32      -2.642   7.909   1.492  1.00  0.450          H  
ATOM    554  HG  SER A  32      -3.588   6.038   2.453  1.00  0.450          H  
ATOM    555  N   GLY A  33      -3.364   8.878   5.642  1.00  0.320          N  
ATOM    556  CA  GLY A  33      -4.160   8.727   6.859  1.00  0.340          C  
ATOM    557  C   GLY A  33      -4.598   7.277   7.116  1.00  0.290          C  
ATOM    558  O   GLY A  33      -5.280   7.006   8.106  1.00  0.290          O  
ATOM    559  H   GLY A  33      -2.365   8.957   5.727  1.00  0.380          H  
ATOM    560 1HA  GLY A  33      -3.578   9.081   7.710  1.00  0.410          H  
ATOM    561 2HA  GLY A  33      -5.039   9.370   6.795  1.00  0.410          H  
ATOM    562  N   GLY A  34      -4.230   6.349   6.218  1.00  0.280          N  
ATOM    563  CA  GLY A  34      -4.616   4.948   6.363  1.00  0.260          C  
ATOM    564  C   GLY A  34      -3.718   4.157   7.318  1.00  0.220          C  
ATOM    565  O   GLY A  34      -2.568   4.543   7.581  1.00  0.270          O  
ATOM    566  H   GLY A  34      -3.715   6.638   5.391  1.00  0.340          H  
ATOM    567 1HA  GLY A  34      -5.646   4.901   6.715  1.00  0.310          H  
ATOM    568 2HA  GLY A  34      -4.603   4.478   5.379  1.00  0.310          H  
ATOM    569  N   ILE A  35      -4.229   2.981   7.714  1.00  0.180          N  
ATOM    570  CA  ILE A  35      -3.589   2.049   8.646  1.00  0.180          C  
ATOM    571  C   ILE A  35      -2.279   1.451   8.176  1.00  0.150          C  
ATOM    572  O   ILE A  35      -1.398   1.182   8.998  1.00  0.240          O  
ATOM    573  CB  ILE A  35      -4.584   0.902   8.972  1.00  0.250          C  
ATOM    574  CG1 ILE A  35      -4.158   0.098  10.197  1.00  0.250          C  
ATOM    575  CG2 ILE A  35      -4.791  -0.065   7.797  1.00  0.250          C  
ATOM    576  CD1 ILE A  35      -4.241   0.833  11.463  1.00  0.250          C  
ATOM    577  H   ILE A  35      -5.166   2.766   7.409  1.00  0.220          H  
ATOM    578  HA  ILE A  35      -3.365   2.588   9.540  1.00  0.220          H  
ATOM    579  HB  ILE A  35      -5.547   1.359   9.209  1.00  0.300          H  
ATOM    580 1HG1 ILE A  35      -4.796  -0.757  10.245  1.00  0.300          H  
ATOM    581 2HG1 ILE A  35      -3.150  -0.239  10.103  1.00  0.300          H  
ATOM    582 1HG2 ILE A  35      -5.521  -0.811   8.071  1.00  0.300          H  
ATOM    583 2HG2 ILE A  35      -5.145   0.472   6.924  1.00  0.300          H  
ATOM    584 3HG2 ILE A  35      -3.868  -0.580   7.549  1.00  0.300          H  
ATOM    585 1HD1 ILE A  35      -3.994   0.178  12.260  1.00  0.300          H  
ATOM    586 2HD1 ILE A  35      -3.574   1.679  11.484  1.00  0.300          H  
ATOM    587 3HD1 ILE A  35      -5.248   1.161  11.563  1.00  0.300          H  
ATOM    588  N   ASP A  36      -2.123   1.275   6.877  1.00  0.210          N  
ATOM    589  CA  ASP A  36      -0.924   0.665   6.368  1.00  0.190          C  
ATOM    590  C   ASP A  36       0.165   1.699   6.296  1.00  0.180          C  
ATOM    591  O   ASP A  36       1.339   1.376   6.471  1.00  0.230          O  
ATOM    592  CB  ASP A  36      -1.216   0.092   4.998  1.00  0.270          C  
ATOM    593  CG  ASP A  36      -2.235  -1.041   5.046  1.00  0.270          C  
ATOM    594  OD1 ASP A  36      -1.884  -2.146   5.379  1.00  0.270          O  
ATOM    595  OD2 ASP A  36      -3.405  -0.764   4.791  1.00  0.270          O  
ATOM    596  H   ASP A  36      -2.881   1.492   6.241  1.00  0.250          H  
ATOM    597  HA  ASP A  36      -0.605  -0.130   7.040  1.00  0.230          H  
ATOM    598 1HB  ASP A  36      -1.584   0.872   4.335  1.00  0.330          H  
ATOM    599 2HB  ASP A  36      -0.293  -0.298   4.566  1.00  0.330          H  
ATOM    600  N   SER A  37      -0.201   2.961   6.057  1.00  0.170          N  
ATOM    601  CA  SER A  37       0.837   3.972   5.999  1.00  0.210          C  
ATOM    602  C   SER A  37       1.375   4.145   7.391  1.00  0.230          C  
ATOM    603  O   SER A  37       2.584   4.245   7.582  1.00  0.290          O  
ATOM    604  CB  SER A  37       0.299   5.311   5.547  1.00  0.280          C  
ATOM    605  OG  SER A  37      -0.524   5.889   6.537  1.00  0.280          O  
ATOM    606  H   SER A  37      -1.173   3.201   5.935  1.00  0.200          H  
ATOM    607  HA  SER A  37       1.647   3.644   5.359  1.00  0.250          H  
ATOM    608 1HB  SER A  37       1.137   5.970   5.349  1.00  0.330          H  
ATOM    609 2HB  SER A  37      -0.258   5.197   4.619  1.00  0.330          H  
ATOM    610  HG  SER A  37      -1.354   5.374   6.566  1.00  0.330          H  
ATOM    611  N   ALA A  38       0.474   4.101   8.379  1.00  0.230          N  
ATOM    612  CA  ALA A  38       0.857   4.258   9.764  1.00  0.260          C  
ATOM    613  C   ALA A  38       1.761   3.120  10.236  1.00  0.270          C  
ATOM    614  O   ALA A  38       2.775   3.355  10.902  1.00  0.320          O  
ATOM    615  CB  ALA A  38      -0.390   4.353  10.606  1.00  0.350          C  
ATOM    616  H   ALA A  38      -0.518   4.041   8.134  1.00  0.280          H  
ATOM    617  HA  ALA A  38       1.412   5.189   9.851  1.00  0.310          H  
ATOM    618 1HB  ALA A  38      -0.120   4.530  11.626  1.00  0.420          H  
ATOM    619 2HB  ALA A  38      -0.997   5.183  10.247  1.00  0.420          H  
ATOM    620 3HB  ALA A  38      -0.956   3.425  10.523  1.00  0.420          H  
ATOM    621  N   VAL A  39       1.448   1.874   9.863  1.00  0.240          N  
ATOM    622  CA  VAL A  39       2.327   0.795  10.282  1.00  0.260          C  
ATOM    623  C   VAL A  39       3.680   0.894   9.580  1.00  0.280          C  
ATOM    624  O   VAL A  39       4.704   0.721  10.237  1.00  0.320          O  
ATOM    625  CB  VAL A  39       1.686  -0.584  10.131  1.00  0.360          C  
ATOM    626  CG1 VAL A  39       2.714  -1.662  10.414  1.00  0.360          C  
ATOM    627  CG2 VAL A  39       0.577  -0.704  11.134  1.00  0.360          C  
ATOM    628  H   VAL A  39       0.587   1.680   9.341  1.00  0.290          H  
ATOM    629  HA  VAL A  39       2.510   0.915  11.349  1.00  0.310          H  
ATOM    630  HB  VAL A  39       1.294  -0.700   9.129  1.00  0.430          H  
ATOM    631 1HG1 VAL A  39       2.252  -2.641  10.325  1.00  0.430          H  
ATOM    632 2HG1 VAL A  39       3.537  -1.585   9.719  1.00  0.430          H  
ATOM    633 3HG1 VAL A  39       3.083  -1.524  11.408  1.00  0.430          H  
ATOM    634 1HG2 VAL A  39       0.110  -1.676  11.071  1.00  0.430          H  
ATOM    635 2HG2 VAL A  39       0.993  -0.578  12.124  1.00  0.430          H  
ATOM    636 3HG2 VAL A  39      -0.165   0.069  10.945  1.00  0.430          H  
ATOM    637  N   VAL A  40       3.707   1.160   8.263  1.00  0.270          N  
ATOM    638  CA  VAL A  40       4.983   1.281   7.557  1.00  0.320          C  
ATOM    639  C   VAL A  40       5.809   2.381   8.161  1.00  0.400          C  
ATOM    640  O   VAL A  40       7.030   2.244   8.322  1.00  0.460          O  
ATOM    641  CB  VAL A  40       4.795   1.541   6.050  1.00  0.430          C  
ATOM    642  CG1 VAL A  40       6.143   1.928   5.367  1.00  0.430          C  
ATOM    643  CG2 VAL A  40       4.279   0.279   5.422  1.00  0.430          C  
ATOM    644  H   VAL A  40       2.830   1.288   7.745  1.00  0.320          H  
ATOM    645  HA  VAL A  40       5.520   0.350   7.671  1.00  0.380          H  
ATOM    646  HB  VAL A  40       4.081   2.356   5.901  1.00  0.510          H  
ATOM    647 1HG1 VAL A  40       5.971   2.080   4.296  1.00  0.510          H  
ATOM    648 2HG1 VAL A  40       6.543   2.850   5.794  1.00  0.510          H  
ATOM    649 3HG1 VAL A  40       6.859   1.139   5.511  1.00  0.510          H  
ATOM    650 1HG2 VAL A  40       4.136   0.437   4.374  1.00  0.510          H  
ATOM    651 2HG2 VAL A  40       4.992  -0.523   5.572  1.00  0.510          H  
ATOM    652 3HG2 VAL A  40       3.346   0.022   5.876  1.00  0.510          H  
ATOM    653  N   ALA A  41       5.144   3.480   8.472  1.00  0.440          N  
ATOM    654  CA  ALA A  41       5.765   4.620   9.062  1.00  0.530          C  
ATOM    655  C   ALA A  41       6.491   4.240  10.321  1.00  0.510          C  
ATOM    656  O   ALA A  41       7.677   4.542  10.496  1.00  0.550          O  
ATOM    657  CB  ALA A  41       4.668   5.588   9.430  1.00  0.710          C  
ATOM    658  H   ALA A  41       4.147   3.547   8.265  1.00  0.530          H  
ATOM    659  HA  ALA A  41       6.452   5.050   8.338  1.00  0.640          H  
ATOM    660 1HB  ALA A  41       5.054   6.465   9.816  1.00  0.850          H  
ATOM    661 2HB  ALA A  41       4.107   5.803   8.593  1.00  0.850          H  
ATOM    662 3HB  ALA A  41       4.024   5.156  10.141  1.00  0.850          H  
ATOM    663  N   ALA A  42       5.773   3.558  11.213  1.00  0.450          N  
ATOM    664  CA  ALA A  42       6.309   3.120  12.479  1.00  0.460          C  
ATOM    665  C   ALA A  42       7.470   2.159  12.320  1.00  0.480          C  
ATOM    666  O   ALA A  42       8.450   2.256  13.054  1.00  0.540          O  
ATOM    667  CB  ALA A  42       5.227   2.506  13.311  1.00  0.640          C  
ATOM    668  H   ALA A  42       4.783   3.360  11.008  1.00  0.540          H  
ATOM    669  HA  ALA A  42       6.687   4.006  12.999  1.00  0.550          H  
ATOM    670 1HB  ALA A  42       5.636   2.235  14.271  1.00  0.770          H  
ATOM    671 2HB  ALA A  42       4.437   3.232  13.441  1.00  0.770          H  
ATOM    672 3HB  ALA A  42       4.835   1.618  12.804  1.00  0.770          H  
ATOM    673  N   ILE A  43       7.401   1.252  11.328  1.00  0.460          N  
ATOM    674  CA  ILE A  43       8.491   0.296  11.176  1.00  0.520          C  
ATOM    675  C   ILE A  43       9.738   1.089  10.854  1.00  0.520          C  
ATOM    676  O   ILE A  43      10.792   0.894  11.469  1.00  0.560          O  
ATOM    677  CB  ILE A  43       8.313  -0.658   9.952  1.00  0.700          C  
ATOM    678  CG1 ILE A  43       7.129  -1.594  10.104  1.00  0.700          C  
ATOM    679  CG2 ILE A  43       9.611  -1.544   9.840  1.00  0.700          C  
ATOM    680  CD1 ILE A  43       6.738  -2.308   8.786  1.00  0.700          C  
ATOM    681  H   ILE A  43       6.547   1.185  10.766  1.00  0.550          H  
ATOM    682  HA  ILE A  43       8.633  -0.258  12.096  1.00  0.620          H  
ATOM    683  HB  ILE A  43       8.175  -0.074   9.041  1.00  0.840          H  
ATOM    684 1HG1 ILE A  43       7.366  -2.329  10.837  1.00  0.840          H  
ATOM    685 2HG1 ILE A  43       6.284  -1.032  10.458  1.00  0.840          H  
ATOM    686 1HG2 ILE A  43       9.557  -2.220   8.998  1.00  0.840          H  
ATOM    687 2HG2 ILE A  43      10.490  -0.937   9.716  1.00  0.840          H  
ATOM    688 3HG2 ILE A  43       9.713  -2.120  10.756  1.00  0.840          H  
ATOM    689 1HD1 ILE A  43       5.898  -2.935   8.957  1.00  0.840          H  
ATOM    690 2HD1 ILE A  43       6.477  -1.581   8.040  1.00  0.840          H  
ATOM    691 3HD1 ILE A  43       7.549  -2.911   8.414  1.00  0.840          H  
ATOM    692  N   ALA A  44       9.630   1.951   9.852  1.00  0.510          N  
ATOM    693  CA  ALA A  44      10.743   2.732   9.363  1.00  0.540          C  
ATOM    694  C   ALA A  44      11.336   3.685  10.383  1.00  0.550          C  
ATOM    695  O   ALA A  44      12.559   3.831  10.459  1.00  0.610          O  
ATOM    696  CB  ALA A  44      10.282   3.465   8.159  1.00  0.740          C  
ATOM    697  H   ALA A  44       8.710   2.072   9.405  1.00  0.610          H  
ATOM    698  HA  ALA A  44      11.533   2.049   9.087  1.00  0.650          H  
ATOM    699 1HB  ALA A  44      11.103   4.005   7.757  1.00  0.890          H  
ATOM    700 2HB  ALA A  44       9.906   2.756   7.439  1.00  0.890          H  
ATOM    701 3HB  ALA A  44       9.478   4.139   8.457  1.00  0.890          H  
ATOM    702  N   LYS A  45      10.492   4.329  11.180  1.00  0.520          N  
ATOM    703  CA  LYS A  45      11.002   5.258  12.165  1.00  0.560          C  
ATOM    704  C   LYS A  45      11.686   4.525  13.296  1.00  0.590          C  
ATOM    705  O   LYS A  45      12.792   4.886  13.703  1.00  0.590          O  
ATOM    706  CB  LYS A  45       9.885   6.142  12.683  1.00  0.770          C  
ATOM    707  CG  LYS A  45      10.306   7.287  13.605  1.00  0.770          C  
ATOM    708  CD  LYS A  45      10.103   6.920  15.077  1.00  0.770          C  
ATOM    709  CE  LYS A  45      10.389   8.080  16.003  1.00  0.770          C  
ATOM    710  NZ  LYS A  45      10.202   7.681  17.431  1.00  0.770          N  
ATOM    711  H   LYS A  45       9.480   4.217  11.059  1.00  0.620          H  
ATOM    712  HA  LYS A  45      11.741   5.896  11.680  1.00  0.670          H  
ATOM    713 1HB  LYS A  45       9.421   6.572  11.844  1.00  0.920          H  
ATOM    714 2HB  LYS A  45       9.135   5.529  13.189  1.00  0.920          H  
ATOM    715 1HG  LYS A  45      11.359   7.526  13.433  1.00  0.920          H  
ATOM    716 2HG  LYS A  45       9.706   8.171  13.371  1.00  0.920          H  
ATOM    717 1HD  LYS A  45       9.065   6.610  15.227  1.00  0.920          H  
ATOM    718 2HD  LYS A  45      10.747   6.095  15.368  1.00  0.920          H  
ATOM    719 1HE  LYS A  45      11.415   8.418  15.858  1.00  0.920          H  
ATOM    720 2HE  LYS A  45       9.715   8.903  15.770  1.00  0.920          H  
ATOM    721 1HZ  LYS A  45      10.390   8.467  18.030  1.00  0.920          H  
ATOM    722 2HZ  LYS A  45       9.244   7.371  17.573  1.00  0.920          H  
ATOM    723 3HZ  LYS A  45      10.831   6.920  17.659  1.00  0.920          H  
ATOM    724  N   GLU A  46      11.082   3.455  13.801  1.00  0.680          N  
ATOM    725  CA  GLU A  46      11.729   2.749  14.891  1.00  0.730          C  
ATOM    726  C   GLU A  46      13.051   2.135  14.410  1.00  0.740          C  
ATOM    727  O   GLU A  46      14.020   2.064  15.170  1.00  0.880          O  
ATOM    728  CB  GLU A  46      10.796   1.687  15.472  1.00  1.000          C  
ATOM    729  CG  GLU A  46       9.575   2.247  16.250  1.00  1.000          C  
ATOM    730  CD  GLU A  46       9.960   3.012  17.507  1.00  1.000          C  
ATOM    731  OE1 GLU A  46      10.813   2.538  18.211  1.00  1.000          O  
ATOM    732  OE2 GLU A  46       9.398   4.058  17.767  1.00  1.000          O  
ATOM    733  H   GLU A  46      10.170   3.137  13.456  1.00  0.820          H  
ATOM    734  HA  GLU A  46      11.956   3.467  15.679  1.00  0.880          H  
ATOM    735 1HB  GLU A  46      10.415   1.064  14.658  1.00  1.200          H  
ATOM    736 2HB  GLU A  46      11.361   1.042  16.143  1.00  1.200          H  
ATOM    737 1HG  GLU A  46       9.018   2.915  15.591  1.00  1.200          H  
ATOM    738 2HG  GLU A  46       8.919   1.420  16.517  1.00  1.200          H  
ATOM    739  N   THR A  47      13.087   1.703  13.141  1.00  0.670          N  
ATOM    740  CA  THR A  47      14.259   1.096  12.531  1.00  0.680          C  
ATOM    741  C   THR A  47      15.429   2.076  12.321  1.00  0.670          C  
ATOM    742  O   THR A  47      16.577   1.731  12.619  1.00  0.810          O  
ATOM    743  CB  THR A  47      13.886   0.461  11.174  1.00  0.950          C  
ATOM    744  OG1 THR A  47      12.899  -0.526  11.371  1.00  0.950          O  
ATOM    745  CG2 THR A  47      15.070  -0.220  10.571  1.00  0.950          C  
ATOM    746  H   THR A  47      12.242   1.762  12.572  1.00  0.800          H  
ATOM    747  HA  THR A  47      14.604   0.301  13.190  1.00  0.820          H  
ATOM    748  HB  THR A  47      13.512   1.224  10.498  1.00  1.140          H  
ATOM    749  HG1 THR A  47      12.063  -0.091  11.597  1.00  1.140          H  
ATOM    750 1HG2 THR A  47      14.775  -0.677   9.628  1.00  1.140          H  
ATOM    751 2HG2 THR A  47      15.863   0.486  10.395  1.00  1.140          H  
ATOM    752 3HG2 THR A  47      15.410  -0.984  11.259  1.00  1.140          H  
ATOM    753  N   PHE A  48      15.161   3.284  11.787  1.00  0.550          N  
ATOM    754  CA  PHE A  48      16.260   4.206  11.473  1.00  0.590          C  
ATOM    755  C   PHE A  48      16.338   5.527  12.273  1.00  0.600          C  
ATOM    756  O   PHE A  48      17.375   6.207  12.239  1.00  0.650          O  
ATOM    757  CB  PHE A  48      16.183   4.564   9.992  1.00  0.810          C  
ATOM    758  CG  PHE A  48      16.202   3.390   9.108  1.00  0.810          C  
ATOM    759  CD1 PHE A  48      15.045   2.997   8.500  1.00  0.810          C  
ATOM    760  CD2 PHE A  48      17.356   2.658   8.890  1.00  0.810          C  
ATOM    761  CE1 PHE A  48      15.016   1.918   7.707  1.00  0.810          C  
ATOM    762  CE2 PHE A  48      17.323   1.557   8.082  1.00  0.810          C  
ATOM    763  CZ  PHE A  48      16.140   1.193   7.501  1.00  0.810          C  
ATOM    764  H   PHE A  48      14.202   3.520  11.519  1.00  0.660          H  
ATOM    765  HA  PHE A  48      17.191   3.673  11.649  1.00  0.710          H  
ATOM    766 1HB  PHE A  48      15.280   5.152   9.792  1.00  0.970          H  
ATOM    767 2HB  PHE A  48      17.026   5.157   9.738  1.00  0.970          H  
ATOM    768  HD1 PHE A  48      14.134   3.568   8.666  1.00  0.970          H  
ATOM    769  HD2 PHE A  48      18.288   2.959   9.374  1.00  0.970          H  
ATOM    770  HE1 PHE A  48      14.092   1.637   7.241  1.00  0.970          H  
ATOM    771  HE2 PHE A  48      18.228   0.969   7.909  1.00  0.970          H  
ATOM    772  HZ  PHE A  48      16.098   0.319   6.873  1.00  0.970          H  
ATOM    773  N   GLY A  49      15.265   5.932  12.958  1.00  0.550          N  
ATOM    774  CA  GLY A  49      15.236   7.213  13.657  1.00  0.580          C  
ATOM    775  C   GLY A  49      14.701   8.302  12.735  1.00  0.610          C  
ATOM    776  O   GLY A  49      14.819   8.203  11.515  1.00  0.620          O  
ATOM    777  H   GLY A  49      14.427   5.359  13.031  1.00  0.660          H  
ATOM    778 1HA  GLY A  49      14.597   7.125  14.536  1.00  0.700          H  
ATOM    779 2HA  GLY A  49      16.237   7.471  14.001  1.00  0.700          H  
ATOM    780  N   PHE A  50      14.145   9.383  13.295  1.00  0.670          N  
ATOM    781  CA  PHE A  50      13.627  10.461  12.439  1.00  0.750          C  
ATOM    782  C   PHE A  50      14.753  11.091  11.603  1.00  0.840          C  
ATOM    783  O   PHE A  50      14.529  11.604  10.506  1.00  0.880          O  
ATOM    784  CB  PHE A  50      12.944  11.559  13.263  1.00  1.020          C  
ATOM    785  CG  PHE A  50      13.901  12.473  13.963  1.00  1.020          C  
ATOM    786  CD1 PHE A  50      14.374  13.618  13.324  1.00  1.020          C  
ATOM    787  CD2 PHE A  50      14.335  12.207  15.248  1.00  1.020          C  
ATOM    788  CE1 PHE A  50      15.257  14.456  13.952  1.00  1.020          C  
ATOM    789  CE2 PHE A  50      15.218  13.049  15.874  1.00  1.020          C  
ATOM    790  CZ  PHE A  50      15.680  14.172  15.224  1.00  1.020          C  
ATOM    791  H   PHE A  50      14.062   9.444  14.298  1.00  0.800          H  
ATOM    792  HA  PHE A  50      12.886  10.041  11.759  1.00  0.900          H  
ATOM    793 1HB  PHE A  50      12.314  12.160  12.615  1.00  1.220          H  
ATOM    794 2HB  PHE A  50      12.289  11.107  14.013  1.00  1.220          H  
ATOM    795  HD1 PHE A  50      14.041  13.842  12.310  1.00  1.220          H  
ATOM    796  HD2 PHE A  50      13.972  11.325  15.767  1.00  1.220          H  
ATOM    797  HE1 PHE A  50      15.626  15.344  13.439  1.00  1.220          H  
ATOM    798  HE2 PHE A  50      15.559  12.830  16.886  1.00  1.220          H  
ATOM    799  HZ  PHE A  50      16.385  14.835  15.724  1.00  1.220          H  
ATOM    800  N   GLU A  51      15.984  10.988  12.096  1.00  0.900          N  
ATOM    801  CA  GLU A  51      17.159  11.552  11.457  1.00  1.030          C  
ATOM    802  C   GLU A  51      17.440  10.943  10.086  1.00  1.010          C  
ATOM    803  O   GLU A  51      18.148  11.538   9.273  1.00  1.140          O  
ATOM    804  CB  GLU A  51      18.381  11.365  12.357  1.00  1.390          C  
ATOM    805  CG  GLU A  51      18.364  12.206  13.631  1.00  1.390          C  
ATOM    806  CD  GLU A  51      19.567  11.966  14.506  1.00  1.390          C  
ATOM    807  OE1 GLU A  51      20.270  11.019  14.251  1.00  1.390          O  
ATOM    808  OE2 GLU A  51      19.797  12.731  15.414  1.00  1.390          O  
ATOM    809  H   GLU A  51      16.108  10.514  12.978  1.00  1.080          H  
ATOM    810  HA  GLU A  51      16.990  12.620  11.325  1.00  1.240          H  
ATOM    811 1HB  GLU A  51      18.450  10.316  12.649  1.00  1.670          H  
ATOM    812 2HB  GLU A  51      19.285  11.608  11.799  1.00  1.670          H  
ATOM    813 1HG  GLU A  51      18.323  13.259  13.358  1.00  1.670          H  
ATOM    814 2HG  GLU A  51      17.465  11.969  14.188  1.00  1.670          H  
ATOM    815  N   ASN A  52      16.945   9.729   9.856  1.00  0.880          N  
ATOM    816  CA  ASN A  52      17.167   9.010   8.617  1.00  0.860          C  
ATOM    817  C   ASN A  52      15.822   8.585   8.033  1.00  0.800          C  
ATOM    818  O   ASN A  52      15.728   7.530   7.378  1.00  0.790          O  
ATOM    819  CB  ASN A  52      18.000   7.789   8.896  1.00  1.210          C  
ATOM    820  CG  ASN A  52      19.356   8.092   9.420  1.00  1.210          C  
ATOM    821  OD1 ASN A  52      20.206   8.701   8.757  1.00  1.210          O  
ATOM    822  ND2 ASN A  52      19.597   7.653  10.641  1.00  1.210          N  
ATOM    823  H   ASN A  52      16.334   9.298  10.557  1.00  1.060          H  
ATOM    824  HA  ASN A  52      17.667   9.661   7.900  1.00  1.030          H  
ATOM    825 1HB  ASN A  52      17.487   7.236   9.655  1.00  1.450          H  
ATOM    826 2HB  ASN A  52      18.081   7.167   8.004  1.00  1.450          H  
ATOM    827 1HD2 ASN A  52      20.488   7.817  11.065  1.00  1.450          H  
ATOM    828 2HD2 ASN A  52      18.870   7.151  11.164  1.00  1.450          H  
ATOM    829  N   HIS A  53      14.777   9.380   8.299  1.00  0.800          N  
ATOM    830  CA  HIS A  53      13.451   8.988   7.860  1.00  0.870          C  
ATOM    831  C   HIS A  53      12.474  10.130   7.568  1.00  0.900          C  
ATOM    832  O   HIS A  53      12.286  11.036   8.375  1.00  1.160          O  
ATOM    833  CB  HIS A  53      12.869   8.080   8.938  1.00  1.190          C  
ATOM    834  CG  HIS A  53      11.622   7.605   8.591  1.00  1.190          C  
ATOM    835  ND1 HIS A  53      11.448   6.870   7.507  1.00  1.190          N  
ATOM    836  CD2 HIS A  53      10.442   7.716   9.172  1.00  1.190          C  
ATOM    837  CE1 HIS A  53      10.213   6.559   7.384  1.00  1.190          C  
ATOM    838  NE2 HIS A  53       9.558   7.050   8.396  1.00  1.190          N  
ATOM    839  H   HIS A  53      14.893  10.237   8.852  1.00  0.960          H  
ATOM    840  HA  HIS A  53      13.548   8.414   6.946  1.00  1.040          H  
ATOM    841 1HB  HIS A  53      13.535   7.229   9.111  1.00  1.430          H  
ATOM    842 2HB  HIS A  53      12.787   8.624   9.869  1.00  1.430          H  
ATOM    843  HD1 HIS A  53      12.189   6.308   7.163  1.00  1.430          H  
ATOM    844  HD2 HIS A  53      10.131   8.217  10.085  1.00  1.430          H  
ATOM    845  HE1 HIS A  53       9.887   5.952   6.533  1.00  1.430          H  
ATOM    846  N   LEU A  54      11.815  10.067   6.404  1.00  0.710          N  
ATOM    847  CA  LEU A  54      10.884  11.142   6.031  1.00  0.690          C  
ATOM    848  C   LEU A  54       9.447  10.765   5.615  1.00  0.630          C  
ATOM    849  O   LEU A  54       9.220   9.976   4.685  1.00  0.580          O  
ATOM    850  CB  LEU A  54      11.555  11.974   4.932  1.00  0.970          C  
ATOM    851  CG  LEU A  54      10.723  13.049   4.237  1.00  0.970          C  
ATOM    852  CD1 LEU A  54      10.318  14.161   5.216  1.00  0.970          C  
ATOM    853  CD2 LEU A  54      11.557  13.606   3.081  1.00  0.970          C  
ATOM    854  H   LEU A  54      12.000   9.269   5.784  1.00  0.850          H  
ATOM    855  HA  LEU A  54      10.785  11.787   6.905  1.00  0.830          H  
ATOM    856 1HB  LEU A  54      12.402  12.487   5.388  1.00  1.170          H  
ATOM    857 2HB  LEU A  54      11.946  11.320   4.195  1.00  1.170          H  
ATOM    858  HG  LEU A  54       9.814  12.605   3.849  1.00  1.170          H  
ATOM    859 1HD1 LEU A  54       9.731  14.879   4.678  1.00  1.170          H  
ATOM    860 2HD1 LEU A  54       9.731  13.776   6.026  1.00  1.170          H  
ATOM    861 3HD1 LEU A  54      11.209  14.639   5.623  1.00  1.170          H  
ATOM    862 1HD2 LEU A  54      10.997  14.364   2.550  1.00  1.170          H  
ATOM    863 2HD2 LEU A  54      12.468  14.048   3.480  1.00  1.170          H  
ATOM    864 3HD2 LEU A  54      11.816  12.801   2.392  1.00  1.170          H  
ATOM    865  N   ALA A  55       8.497  11.411   6.309  1.00  0.650          N  
ATOM    866  CA  ALA A  55       7.050  11.303   6.120  1.00  0.620          C  
ATOM    867  C   ALA A  55       6.525  12.310   5.083  1.00  0.580          C  
ATOM    868  O   ALA A  55       6.613  13.531   5.277  1.00  0.620          O  
ATOM    869  CB  ALA A  55       6.375  11.539   7.475  1.00  0.880          C  
ATOM    870  H   ALA A  55       8.818  12.035   7.057  1.00  0.780          H  
ATOM    871  HA  ALA A  55       6.821  10.308   5.744  1.00  0.740          H  
ATOM    872 1HB  ALA A  55       5.309  11.470   7.411  1.00  1.060          H  
ATOM    873 2HB  ALA A  55       6.738  10.815   8.194  1.00  1.060          H  
ATOM    874 3HB  ALA A  55       6.631  12.508   7.810  1.00  1.060          H  
ATOM    875  N   LEU A  56       5.959  11.808   3.988  1.00  0.520          N  
ATOM    876  CA  LEU A  56       5.448  12.683   2.938  1.00  0.510          C  
ATOM    877  C   LEU A  56       3.921  12.748   2.952  1.00  0.520          C  
ATOM    878  O   LEU A  56       3.239  11.773   2.607  1.00  0.520          O  
ATOM    879  CB  LEU A  56       5.952  12.156   1.601  1.00  0.720          C  
ATOM    880  CG  LEU A  56       7.477  12.007   1.503  1.00  0.720          C  
ATOM    881  CD1 LEU A  56       7.794  11.389   0.222  1.00  0.720          C  
ATOM    882  CD2 LEU A  56       8.184  13.352   1.620  1.00  0.720          C  
ATOM    883  H   LEU A  56       5.915  10.789   3.849  1.00  0.620          H  
ATOM    884  HA  LEU A  56       5.814  13.694   3.106  1.00  0.610          H  
ATOM    885 1HB  LEU A  56       5.522  11.169   1.443  1.00  0.860          H  
ATOM    886 2HB  LEU A  56       5.615  12.800   0.803  1.00  0.860          H  
ATOM    887  HG  LEU A  56       7.826  11.338   2.297  1.00  0.860          H  
ATOM    888 1HD1 LEU A  56       8.864  11.243   0.163  1.00  0.860          H  
ATOM    889 2HD1 LEU A  56       7.290  10.435   0.175  1.00  0.860          H  
ATOM    890 3HD1 LEU A  56       7.467  12.018  -0.590  1.00  0.860          H  
ATOM    891 1HD2 LEU A  56       9.241  13.185   1.526  1.00  0.860          H  
ATOM    892 2HD2 LEU A  56       7.859  13.996   0.832  1.00  0.860          H  
ATOM    893 3HD2 LEU A  56       7.980  13.821   2.580  1.00  0.860          H  
ATOM    894  N   ILE A  57       3.382  13.897   3.360  1.00  0.590          N  
ATOM    895  CA  ILE A  57       1.938  14.055   3.504  1.00  0.640          C  
ATOM    896  C   ILE A  57       1.311  14.526   2.215  1.00  0.750          C  
ATOM    897  O   ILE A  57       1.407  15.690   1.821  1.00  0.940          O  
ATOM    898  CB  ILE A  57       1.641  15.030   4.653  1.00  0.880          C  
ATOM    899  CG1 ILE A  57       2.222  14.420   5.975  1.00  0.880          C  
ATOM    900  CG2 ILE A  57       0.124  15.435   4.711  1.00  0.880          C  
ATOM    901  CD1 ILE A  57       2.221  15.355   7.151  1.00  0.880          C  
ATOM    902  H   ILE A  57       3.988  14.694   3.594  1.00  0.710          H  
ATOM    903  HA  ILE A  57       1.503  13.091   3.749  1.00  0.770          H  
ATOM    904  HB  ILE A  57       2.214  15.902   4.484  1.00  1.050          H  
ATOM    905 1HG1 ILE A  57       1.662  13.531   6.227  1.00  1.050          H  
ATOM    906 2HG1 ILE A  57       3.258  14.132   5.796  1.00  1.050          H  
ATOM    907 1HG2 ILE A  57      -0.033  16.151   5.511  1.00  1.050          H  
ATOM    908 2HG2 ILE A  57      -0.181  15.899   3.772  1.00  1.050          H  
ATOM    909 3HG2 ILE A  57      -0.490  14.568   4.882  1.00  1.050          H  
ATOM    910 1HD1 ILE A  57       2.656  14.862   8.003  1.00  1.050          H  
ATOM    911 2HD1 ILE A  57       2.816  16.239   6.907  1.00  1.050          H  
ATOM    912 3HD1 ILE A  57       1.208  15.655   7.397  1.00  1.050          H  
ATOM    913  N   MET A  58       0.626  13.622   1.541  1.00  0.830          N  
ATOM    914  CA  MET A  58       0.141  13.934   0.212  1.00  0.870          C  
ATOM    915  C   MET A  58      -1.241  14.520   0.213  1.00  0.640          C  
ATOM    916  O   MET A  58      -2.245  13.809   0.143  1.00  1.030          O  
ATOM    917  CB  MET A  58       0.285  12.700  -0.614  1.00  1.200          C  
ATOM    918  CG  MET A  58       1.753  12.378  -0.746  1.00  1.200          C  
ATOM    919  SD  MET A  58       2.101  10.958  -1.632  1.00  1.200          S  
ATOM    920  CE  MET A  58       1.591   9.718  -0.499  1.00  1.200          C  
ATOM    921  H   MET A  58       0.470  12.677   1.922  1.00  1.000          H  
ATOM    922  HA  MET A  58       0.797  14.693  -0.218  1.00  1.040          H  
ATOM    923 1HB  MET A  58      -0.230  11.888  -0.113  1.00  1.440          H  
ATOM    924 2HB  MET A  58      -0.162  12.834  -1.571  1.00  1.440          H  
ATOM    925 1HG  MET A  58       2.234  13.215  -1.239  1.00  1.440          H  
ATOM    926 2HG  MET A  58       2.201  12.276   0.236  1.00  1.440          H  
ATOM    927 1HE  MET A  58       1.782   8.732  -0.922  1.00  1.440          H  
ATOM    928 2HE  MET A  58       2.149   9.850   0.401  1.00  1.440          H  
ATOM    929 3HE  MET A  58       0.539   9.813  -0.269  1.00  1.440          H  
ATOM    930  N   HIS A  59      -1.285  15.830   0.377  1.00  1.150          N  
ATOM    931  CA  HIS A  59      -2.548  16.515   0.524  1.00  1.350          C  
ATOM    932  C   HIS A  59      -3.227  16.815  -0.815  1.00  0.960          C  
ATOM    933  O   HIS A  59      -2.690  17.501  -1.710  1.00  1.500          O  
ATOM    934  CB  HIS A  59      -2.381  17.779   1.365  1.00  1.810          C  
ATOM    935  CG  HIS A  59      -3.679  18.397   1.698  1.00  1.810          C  
ATOM    936  ND1 HIS A  59      -4.629  17.737   2.451  1.00  1.810          N  
ATOM    937  CD2 HIS A  59      -4.200  19.611   1.410  1.00  1.810          C  
ATOM    938  CE1 HIS A  59      -5.678  18.519   2.617  1.00  1.810          C  
ATOM    939  NE2 HIS A  59      -5.446  19.663   1.993  1.00  1.810          N  
ATOM    940  H   HIS A  59      -0.393  16.350   0.424  1.00  1.380          H  
ATOM    941  HA  HIS A  59      -3.230  15.869   1.075  1.00  1.620          H  
ATOM    942 1HB  HIS A  59      -1.857  17.540   2.294  1.00  2.170          H  
ATOM    943 2HB  HIS A  59      -1.774  18.504   0.827  1.00  2.170          H  
ATOM    944  HD2 HIS A  59      -3.721  20.401   0.830  1.00  2.170          H  
ATOM    945  HE1 HIS A  59      -6.583  18.259   3.170  1.00  2.170          H  
ATOM    946  HE2 HIS A  59      -6.078  20.451   1.950  1.00  2.170          H  
ATOM    947  N   ILE A  60      -4.399  16.223  -0.942  1.00  0.920          N  
ATOM    948  CA  ILE A  60      -5.270  16.281  -2.101  1.00  1.100          C  
ATOM    949  C   ILE A  60      -6.652  16.652  -1.592  1.00  0.980          C  
ATOM    950  O   ILE A  60      -6.855  16.766  -0.384  1.00  1.370          O  
ATOM    951  CB  ILE A  60      -5.305  14.947  -2.890  1.00  1.470          C  
ATOM    952  CG1 ILE A  60      -5.856  13.814  -1.992  1.00  1.470          C  
ATOM    953  CG2 ILE A  60      -3.889  14.627  -3.407  1.00  1.470          C  
ATOM    954  CD1 ILE A  60      -6.193  12.509  -2.715  1.00  1.470          C  
ATOM    955  H   ILE A  60      -4.713  15.694  -0.136  1.00  1.100          H  
ATOM    956  HA  ILE A  60      -4.921  17.053  -2.771  1.00  1.320          H  
ATOM    957  HB  ILE A  60      -5.981  15.052  -3.741  1.00  1.760          H  
ATOM    958 1HG1 ILE A  60      -5.117  13.598  -1.216  1.00  1.760          H  
ATOM    959 2HG1 ILE A  60      -6.753  14.164  -1.525  1.00  1.760          H  
ATOM    960 1HG2 ILE A  60      -3.888  13.712  -3.989  1.00  1.760          H  
ATOM    961 2HG2 ILE A  60      -3.566  15.449  -4.037  1.00  1.760          H  
ATOM    962 3HG2 ILE A  60      -3.201  14.519  -2.567  1.00  1.760          H  
ATOM    963 1HD1 ILE A  60      -6.582  11.783  -1.997  1.00  1.760          H  
ATOM    964 2HD1 ILE A  60      -6.950  12.706  -3.466  1.00  1.760          H  
ATOM    965 3HD1 ILE A  60      -5.310  12.099  -3.188  1.00  1.760          H  
ATOM    966  N   ASN A  61      -7.634  16.816  -2.467  1.00  1.080          N  
ATOM    967  CA  ASN A  61      -8.988  17.100  -1.977  1.00  1.240          C  
ATOM    968  C   ASN A  61      -9.676  15.841  -1.416  1.00  1.710          C  
ATOM    969  O   ASN A  61     -10.614  15.302  -2.009  1.00  2.570          O  
ATOM    970  CB  ASN A  61      -9.829  17.717  -3.074  1.00  1.670          C  
ATOM    971  CG  ASN A  61     -11.141  18.235  -2.613  1.00  1.670          C  
ATOM    972  OD1 ASN A  61     -11.341  18.499  -1.421  1.00  1.670          O  
ATOM    973  ND2 ASN A  61     -12.049  18.395  -3.546  1.00  1.670          N  
ATOM    974  H   ASN A  61      -7.444  16.766  -3.473  1.00  1.300          H  
ATOM    975  HA  ASN A  61      -8.913  17.815  -1.157  1.00  1.490          H  
ATOM    976 1HB  ASN A  61      -9.290  18.554  -3.490  1.00  2.010          H  
ATOM    977 2HB  ASN A  61      -9.982  16.996  -3.878  1.00  2.010          H  
ATOM    978 1HD2 ASN A  61     -12.958  18.743  -3.313  1.00  2.010          H  
ATOM    979 2HD2 ASN A  61     -11.821  18.157  -4.494  1.00  2.010          H  
ATOM    980  N   ASN A  62      -9.144  15.367  -0.293  1.00  1.760          N  
ATOM    981  CA  ASN A  62      -9.582  14.195   0.447  1.00  2.270          C  
ATOM    982  C   ASN A  62     -10.421  14.624   1.647  1.00  1.730          C  
ATOM    983  O   ASN A  62     -10.714  15.812   1.808  1.00  1.930          O  
ATOM    984  CB  ASN A  62      -8.393  13.316   0.801  1.00  2.970          C  
ATOM    985  CG  ASN A  62      -7.350  13.988   1.663  1.00  2.970          C  
ATOM    986  OD1 ASN A  62      -7.591  15.020   2.293  1.00  2.970          O  
ATOM    987  ND2 ASN A  62      -6.169  13.405   1.699  1.00  2.970          N  
ATOM    988  H   ASN A  62      -8.368  15.912   0.082  1.00  2.110          H  
ATOM    989  HA  ASN A  62     -10.235  13.606  -0.199  1.00  2.720          H  
ATOM    990 1HB  ASN A  62      -8.747  12.445   1.327  1.00  3.570          H  
ATOM    991 2HB  ASN A  62      -7.936  12.950  -0.099  1.00  3.570          H  
ATOM    992 1HD2 ASN A  62      -5.435  13.798   2.255  1.00  3.570          H  
ATOM    993 2HD2 ASN A  62      -6.003  12.564   1.183  1.00  3.570          H  
ATOM    994  N   SER A  63     -10.847  13.675   2.479  1.00  1.520          N  
ATOM    995  CA  SER A  63     -11.648  14.057   3.634  1.00  1.170          C  
ATOM    996  C   SER A  63     -10.818  14.827   4.635  1.00  1.000          C  
ATOM    997  O   SER A  63      -9.637  14.528   4.836  1.00  0.900          O  
ATOM    998  CB  SER A  63     -12.284  12.874   4.329  1.00  1.780          C  
ATOM    999  OG  SER A  63     -12.961  13.300   5.505  1.00  1.780          O  
ATOM   1000  H   SER A  63     -10.563  12.689   2.372  1.00  1.820          H  
ATOM   1001  HA  SER A  63     -12.449  14.711   3.288  1.00  1.400          H  
ATOM   1002 1HB  SER A  63     -12.983  12.387   3.654  1.00  2.130          H  
ATOM   1003 2HB  SER A  63     -11.526  12.146   4.592  1.00  2.130          H  
ATOM   1004  HG  SER A  63     -13.432  12.519   5.825  1.00  2.130          H  
ATOM   1005  N   LYS A  64     -11.445  15.758   5.351  1.00  1.040          N  
ATOM   1006  CA  LYS A  64     -10.721  16.479   6.394  1.00  0.980          C  
ATOM   1007  C   LYS A  64     -10.124  15.479   7.383  1.00  0.830          C  
ATOM   1008  O   LYS A  64      -9.033  15.711   7.915  1.00  0.830          O  
ATOM   1009  CB  LYS A  64     -11.627  17.482   7.108  1.00  1.400          C  
ATOM   1010  CG  LYS A  64     -12.007  18.696   6.255  1.00  1.400          C  
ATOM   1011  CD  LYS A  64     -12.922  19.660   7.012  1.00  1.400          C  
ATOM   1012  CE  LYS A  64     -13.293  20.868   6.148  1.00  1.400          C  
ATOM   1013  NZ  LYS A  64     -14.217  21.800   6.857  1.00  1.400          N  
ATOM   1014  H   LYS A  64     -12.415  15.959   5.153  1.00  1.250          H  
ATOM   1015  HA  LYS A  64      -9.897  17.023   5.931  1.00  1.180          H  
ATOM   1016 1HB  LYS A  64     -12.546  16.985   7.419  1.00  1.680          H  
ATOM   1017 2HB  LYS A  64     -11.130  17.843   8.008  1.00  1.680          H  
ATOM   1018 1HG  LYS A  64     -11.098  19.224   5.962  1.00  1.680          H  
ATOM   1019 2HG  LYS A  64     -12.511  18.357   5.352  1.00  1.680          H  
ATOM   1020 1HD  LYS A  64     -13.833  19.142   7.310  1.00  1.680          H  
ATOM   1021 2HD  LYS A  64     -12.415  20.014   7.910  1.00  1.680          H  
ATOM   1022 1HE  LYS A  64     -12.385  21.406   5.882  1.00  1.680          H  
ATOM   1023 2HE  LYS A  64     -13.775  20.518   5.236  1.00  1.680          H  
ATOM   1024 1HZ  LYS A  64     -14.436  22.582   6.253  1.00  1.680          H  
ATOM   1025 2HZ  LYS A  64     -15.070  21.315   7.099  1.00  1.680          H  
ATOM   1026 3HZ  LYS A  64     -13.776  22.142   7.699  1.00  1.680          H  
ATOM   1027  N   LEU A  65     -10.844  14.368   7.609  1.00  0.770          N  
ATOM   1028  CA  LEU A  65     -10.419  13.294   8.487  1.00  0.670          C  
ATOM   1029  C   LEU A  65      -9.143  12.605   7.999  1.00  0.570          C  
ATOM   1030  O   LEU A  65      -8.384  12.068   8.804  1.00  0.550          O  
ATOM   1031  CB  LEU A  65     -11.531  12.247   8.629  1.00  0.980          C  
ATOM   1032  CG  LEU A  65     -11.286  11.074   9.642  1.00  0.980          C  
ATOM   1033  CD1 LEU A  65     -11.068  11.622  11.064  1.00  0.980          C  
ATOM   1034  CD2 LEU A  65     -12.493  10.135   9.594  1.00  0.980          C  
ATOM   1035  H   LEU A  65     -11.738  14.254   7.131  1.00  0.920          H  
ATOM   1036  HA  LEU A  65     -10.224  13.738   9.458  1.00  0.800          H  
ATOM   1037 1HB  LEU A  65     -12.445  12.758   8.923  1.00  1.170          H  
ATOM   1038 2HB  LEU A  65     -11.691  11.796   7.647  1.00  1.170          H  
ATOM   1039  HG  LEU A  65     -10.391  10.519   9.361  1.00  1.170          H  
ATOM   1040 1HD1 LEU A  65     -10.902  10.789  11.746  1.00  1.170          H  
ATOM   1041 2HD1 LEU A  65     -10.198  12.268  11.088  1.00  1.170          H  
ATOM   1042 3HD1 LEU A  65     -11.943  12.183  11.384  1.00  1.170          H  
ATOM   1043 1HD2 LEU A  65     -12.342   9.305  10.282  1.00  1.170          H  
ATOM   1044 2HD2 LEU A  65     -13.394  10.680   9.879  1.00  1.170          H  
ATOM   1045 3HD2 LEU A  65     -12.610   9.750   8.581  1.00  1.170          H  
ATOM   1046  N   ASP A  66      -8.926  12.533   6.681  1.00  0.590          N  
ATOM   1047  CA  ASP A  66      -7.772  11.838   6.142  1.00  0.530          C  
ATOM   1048  C   ASP A  66      -6.551  12.647   6.530  1.00  0.550          C  
ATOM   1049  O   ASP A  66      -5.521  12.101   6.961  1.00  0.510          O  
ATOM   1050  CB  ASP A  66      -7.900  11.769   4.612  1.00  0.770          C  
ATOM   1051  CG  ASP A  66      -9.076  10.861   4.145  1.00  0.770          C  
ATOM   1052  OD1 ASP A  66      -9.511  10.059   4.924  1.00  0.770          O  
ATOM   1053  OD2 ASP A  66      -9.612  11.040   3.050  1.00  0.770          O  
ATOM   1054  H   ASP A  66      -9.532  13.005   6.014  1.00  0.710          H  
ATOM   1055  HA  ASP A  66      -7.697  10.841   6.572  1.00  0.640          H  
ATOM   1056 1HB  ASP A  66      -8.041  12.769   4.214  1.00  0.920          H  
ATOM   1057 2HB  ASP A  66      -6.966  11.380   4.193  1.00  0.920          H  
ATOM   1058  N   PHE A  67      -6.694  13.973   6.408  1.00  0.640          N  
ATOM   1059  CA  PHE A  67      -5.624  14.886   6.780  1.00  0.690          C  
ATOM   1060  C   PHE A  67      -5.401  14.831   8.294  1.00  0.660          C  
ATOM   1061  O   PHE A  67      -4.259  14.745   8.754  1.00  0.670          O  
ATOM   1062  CB  PHE A  67      -5.896  16.322   6.342  1.00  0.950          C  
ATOM   1063  CG  PHE A  67      -4.720  17.234   6.635  1.00  0.950          C  
ATOM   1064  CD1 PHE A  67      -3.623  17.266   5.767  1.00  0.950          C  
ATOM   1065  CD2 PHE A  67      -4.685  18.030   7.768  1.00  0.950          C  
ATOM   1066  CE1 PHE A  67      -2.537  18.067   6.021  1.00  0.950          C  
ATOM   1067  CE2 PHE A  67      -3.591  18.832   8.027  1.00  0.950          C  
ATOM   1068  CZ  PHE A  67      -2.516  18.849   7.150  1.00  0.950          C  
ATOM   1069  H   PHE A  67      -7.574  14.321   6.002  1.00  0.770          H  
ATOM   1070  HA  PHE A  67      -4.708  14.560   6.289  1.00  0.830          H  
ATOM   1071 1HB  PHE A  67      -6.096  16.346   5.269  1.00  1.140          H  
ATOM   1072 2HB  PHE A  67      -6.778  16.706   6.854  1.00  1.140          H  
ATOM   1073  HD1 PHE A  67      -3.634  16.643   4.868  1.00  1.140          H  
ATOM   1074  HD2 PHE A  67      -5.530  18.015   8.460  1.00  1.140          H  
ATOM   1075  HE1 PHE A  67      -1.694  18.079   5.326  1.00  1.140          H  
ATOM   1076  HE2 PHE A  67      -3.571  19.453   8.923  1.00  1.140          H  
ATOM   1077  HZ  PHE A  67      -1.656  19.482   7.355  1.00  1.140          H  
ATOM   1078  N   GLN A  68      -6.491  14.918   9.080  1.00  0.660          N  
ATOM   1079  CA  GLN A  68      -6.372  14.892  10.532  1.00  0.630          C  
ATOM   1080  C   GLN A  68      -5.716  13.611  11.021  1.00  0.490          C  
ATOM   1081  O   GLN A  68      -4.838  13.671  11.883  1.00  0.470          O  
ATOM   1082  CB  GLN A  68      -7.733  15.011  11.218  1.00  0.890          C  
ATOM   1083  CG  GLN A  68      -7.642  15.077  12.758  1.00  0.890          C  
ATOM   1084  CD  GLN A  68      -8.993  15.084  13.436  1.00  0.890          C  
ATOM   1085  OE1 GLN A  68     -10.028  15.272  12.789  1.00  0.890          O  
ATOM   1086  NE2 GLN A  68      -8.998  14.869  14.744  1.00  0.890          N  
ATOM   1087  H   GLN A  68      -7.416  15.034   8.656  1.00  0.790          H  
ATOM   1088  HA  GLN A  68      -5.752  15.731  10.839  1.00  0.760          H  
ATOM   1089 1HB  GLN A  68      -8.254  15.897  10.853  1.00  1.070          H  
ATOM   1090 2HB  GLN A  68      -8.341  14.146  10.961  1.00  1.070          H  
ATOM   1091 1HG  GLN A  68      -7.080  14.236  13.140  1.00  1.070          H  
ATOM   1092 2HG  GLN A  68      -7.131  15.997  13.034  1.00  1.070          H  
ATOM   1093 1HE2 GLN A  68      -9.856  14.855  15.251  1.00  1.070          H  
ATOM   1094 2HE2 GLN A  68      -8.111  14.700  15.242  1.00  1.070          H  
ATOM   1095  N   ALA A  69      -6.143  12.452  10.494  1.00  0.440          N  
ATOM   1096  CA  ALA A  69      -5.577  11.180  10.913  1.00  0.380          C  
ATOM   1097  C   ALA A  69      -4.089  11.139  10.609  1.00  0.360          C  
ATOM   1098  O   ALA A  69      -3.291  10.662  11.429  1.00  0.350          O  
ATOM   1099  CB  ALA A  69      -6.305  10.038  10.224  1.00  0.560          C  
ATOM   1100  H   ALA A  69      -6.895  12.447   9.802  1.00  0.530          H  
ATOM   1101  HA  ALA A  69      -5.700  11.092  11.981  1.00  0.460          H  
ATOM   1102 1HB  ALA A  69      -5.905   9.087  10.554  1.00  0.670          H  
ATOM   1103 2HB  ALA A  69      -7.364  10.085  10.467  1.00  0.670          H  
ATOM   1104 3HB  ALA A  69      -6.183  10.129   9.145  1.00  0.670          H  
ATOM   1105  N   THR A  70      -3.713  11.686   9.446  1.00  0.390          N  
ATOM   1106  CA  THR A  70      -2.328  11.756   9.026  1.00  0.420          C  
ATOM   1107  C   THR A  70      -1.509  12.610   9.972  1.00  0.430          C  
ATOM   1108  O   THR A  70      -0.429  12.202  10.415  1.00  0.460          O  
ATOM   1109  CB  THR A  70      -2.224  12.343   7.602  1.00  0.580          C  
ATOM   1110  OG1 THR A  70      -2.889  11.485   6.675  1.00  0.580          O  
ATOM   1111  CG2 THR A  70      -0.819  12.461   7.224  1.00  0.580          C  
ATOM   1112  H   THR A  70      -4.425  12.020   8.791  1.00  0.470          H  
ATOM   1113  HA  THR A  70      -1.913  10.750   9.028  1.00  0.500          H  
ATOM   1114  HB  THR A  70      -2.682  13.319   7.557  1.00  0.690          H  
ATOM   1115  HG1 THR A  70      -3.865  11.549   6.813  1.00  0.690          H  
ATOM   1116 1HG2 THR A  70      -0.753  12.835   6.220  1.00  0.690          H  
ATOM   1117 2HG2 THR A  70      -0.277  13.128   7.895  1.00  0.690          H  
ATOM   1118 3HG2 THR A  70      -0.415  11.502   7.282  1.00  0.690          H  
ATOM   1119  N   SER A  71      -2.029  13.790  10.296  1.00  0.440          N  
ATOM   1120  CA  SER A  71      -1.353  14.720  11.173  1.00  0.470          C  
ATOM   1121  C   SER A  71      -1.124  14.113  12.550  1.00  0.440          C  
ATOM   1122  O   SER A  71      -0.009  14.190  13.076  1.00  0.440          O  
ATOM   1123  CB  SER A  71      -2.167  15.994  11.274  1.00  0.650          C  
ATOM   1124  OG  SER A  71      -1.558  16.935  12.116  1.00  0.650          O  
ATOM   1125  H   SER A  71      -2.919  14.070   9.872  1.00  0.530          H  
ATOM   1126  HA  SER A  71      -0.384  14.959  10.738  1.00  0.560          H  
ATOM   1127 1HB  SER A  71      -2.297  16.418  10.276  1.00  0.780          H  
ATOM   1128 2HB  SER A  71      -3.161  15.754  11.652  1.00  0.780          H  
ATOM   1129  HG  SER A  71      -2.105  17.717  12.051  1.00  0.780          H  
ATOM   1130  N   GLU A  72      -2.161  13.483  13.128  1.00  0.440          N  
ATOM   1131  CA  GLU A  72      -2.041  12.876  14.450  1.00  0.450          C  
ATOM   1132  C   GLU A  72      -1.027  11.726  14.473  1.00  0.460          C  
ATOM   1133  O   GLU A  72      -0.280  11.595  15.447  1.00  0.500          O  
ATOM   1134  CB  GLU A  72      -3.418  12.471  14.972  1.00  0.630          C  
ATOM   1135  CG  GLU A  72      -4.285  13.707  15.317  1.00  0.630          C  
ATOM   1136  CD  GLU A  72      -5.669  13.428  15.830  1.00  0.630          C  
ATOM   1137  OE1 GLU A  72      -5.988  12.302  16.102  1.00  0.630          O  
ATOM   1138  OE2 GLU A  72      -6.420  14.378  15.938  1.00  0.630          O  
ATOM   1139  H   GLU A  72      -3.066  13.460  12.646  1.00  0.530          H  
ATOM   1140  HA  GLU A  72      -1.670  13.644  15.127  1.00  0.540          H  
ATOM   1141 1HB  GLU A  72      -3.931  11.904  14.197  1.00  0.750          H  
ATOM   1142 2HB  GLU A  72      -3.320  11.835  15.851  1.00  0.750          H  
ATOM   1143 1HG  GLU A  72      -3.753  14.293  16.065  1.00  0.750          H  
ATOM   1144 2HG  GLU A  72      -4.367  14.321  14.421  1.00  0.750          H  
ATOM   1145  N   LEU A  73      -0.941  10.924  13.399  1.00  0.440          N  
ATOM   1146  CA  LEU A  73       0.058   9.851  13.330  1.00  0.480          C  
ATOM   1147  C   LEU A  73       1.446  10.462  13.374  1.00  0.530          C  
ATOM   1148  O   LEU A  73       2.300  10.060  14.176  1.00  0.600          O  
ATOM   1149  CB  LEU A  73      -0.120   9.042  12.019  1.00  0.660          C  
ATOM   1150  CG  LEU A  73       0.842   7.784  11.684  1.00  0.660          C  
ATOM   1151  CD1 LEU A  73       2.171   8.252  11.012  1.00  0.660          C  
ATOM   1152  CD2 LEU A  73       1.159   6.985  12.937  1.00  0.660          C  
ATOM   1153  H   LEU A  73      -1.630  11.018  12.641  1.00  0.530          H  
ATOM   1154  HA  LEU A  73      -0.071   9.200  14.190  1.00  0.580          H  
ATOM   1155 1HB  LEU A  73      -1.146   8.674  12.001  1.00  0.790          H  
ATOM   1156 2HB  LEU A  73      -0.021   9.742  11.188  1.00  0.790          H  
ATOM   1157  HG  LEU A  73       0.324   7.154  10.978  1.00  0.790          H  
ATOM   1158 1HD1 LEU A  73       2.770   7.383  10.764  1.00  0.790          H  
ATOM   1159 2HD1 LEU A  73       1.938   8.795  10.105  1.00  0.790          H  
ATOM   1160 3HD1 LEU A  73       2.744   8.885  11.666  1.00  0.790          H  
ATOM   1161 1HD2 LEU A  73       1.784   6.125  12.666  1.00  0.790          H  
ATOM   1162 2HD2 LEU A  73       1.690   7.598  13.651  1.00  0.790          H  
ATOM   1163 3HD2 LEU A  73       0.247   6.643  13.372  1.00  0.790          H  
ATOM   1164  N   VAL A  74       1.666  11.453  12.523  1.00  0.530          N  
ATOM   1165  CA  VAL A  74       2.944  12.116  12.413  1.00  0.590          C  
ATOM   1166  C   VAL A  74       3.373  12.781  13.718  1.00  0.610          C  
ATOM   1167  O   VAL A  74       4.517  12.641  14.159  1.00  0.660          O  
ATOM   1168  CB  VAL A  74       2.877  13.103  11.235  1.00  0.800          C  
ATOM   1169  CG1 VAL A  74       4.066  14.033  11.157  1.00  0.800          C  
ATOM   1170  CG2 VAL A  74       2.821  12.278   9.950  1.00  0.800          C  
ATOM   1171  H   VAL A  74       0.898  11.753  11.906  1.00  0.640          H  
ATOM   1172  HA  VAL A  74       3.672  11.354  12.153  1.00  0.710          H  
ATOM   1173  HB  VAL A  74       1.976  13.711  11.341  1.00  0.960          H  
ATOM   1174 1HG1 VAL A  74       3.914  14.676  10.311  1.00  0.960          H  
ATOM   1175 2HG1 VAL A  74       4.138  14.640  12.063  1.00  0.960          H  
ATOM   1176 3HG1 VAL A  74       4.974  13.497  11.029  1.00  0.960          H  
ATOM   1177 1HG2 VAL A  74       2.739  12.924   9.095  1.00  0.960          H  
ATOM   1178 2HG2 VAL A  74       3.725  11.675   9.860  1.00  0.960          H  
ATOM   1179 3HG2 VAL A  74       1.959  11.622   9.983  1.00  0.960          H  
ATOM   1180  N   LYS A  75       2.462  13.511  14.361  1.00  0.580          N  
ATOM   1181  CA  LYS A  75       2.824  14.160  15.609  1.00  0.620          C  
ATOM   1182  C   LYS A  75       3.014  13.191  16.780  1.00  0.640          C  
ATOM   1183  O   LYS A  75       4.021  13.264  17.492  1.00  0.680          O  
ATOM   1184  CB  LYS A  75       1.769  15.196  15.977  1.00  0.850          C  
ATOM   1185  CG  LYS A  75       1.763  16.420  15.078  1.00  0.850          C  
ATOM   1186  CD  LYS A  75       0.669  17.392  15.479  1.00  0.850          C  
ATOM   1187  CE  LYS A  75       0.654  18.616  14.575  1.00  0.850          C  
ATOM   1188  NZ  LYS A  75      -0.433  19.565  14.951  1.00  0.850          N  
ATOM   1189  H   LYS A  75       1.526  13.632  13.964  1.00  0.700          H  
ATOM   1190  HA  LYS A  75       3.771  14.676  15.452  1.00  0.740          H  
ATOM   1191 1HB  LYS A  75       0.780  14.733  15.911  1.00  1.020          H  
ATOM   1192 2HB  LYS A  75       1.916  15.519  17.005  1.00  1.020          H  
ATOM   1193 1HG  LYS A  75       2.732  16.916  15.135  1.00  1.020          H  
ATOM   1194 2HG  LYS A  75       1.598  16.101  14.048  1.00  1.020          H  
ATOM   1195 1HD  LYS A  75      -0.298  16.889  15.401  1.00  1.020          H  
ATOM   1196 2HD  LYS A  75       0.816  17.708  16.510  1.00  1.020          H  
ATOM   1197 1HE  LYS A  75       1.612  19.127  14.649  1.00  1.020          H  
ATOM   1198 2HE  LYS A  75       0.502  18.295  13.544  1.00  1.020          H  
ATOM   1199 1HZ  LYS A  75      -0.415  20.362  14.330  1.00  1.020          H  
ATOM   1200 2HZ  LYS A  75      -1.326  19.098  14.873  1.00  1.020          H  
ATOM   1201 3HZ  LYS A  75      -0.297  19.877  15.902  1.00  1.020          H  
ATOM   1202  N   LYS A  76       2.097  12.239  16.971  1.00  0.640          N  
ATOM   1203  CA  LYS A  76       2.189  11.349  18.124  1.00  0.680          C  
ATOM   1204  C   LYS A  76       3.439  10.500  18.112  1.00  0.640          C  
ATOM   1205  O   LYS A  76       4.070  10.286  19.147  1.00  0.670          O  
ATOM   1206  CB  LYS A  76       0.966  10.427  18.196  1.00  0.940          C  
ATOM   1207  CG  LYS A  76       0.963   9.409  19.378  1.00  0.940          C  
ATOM   1208  CD  LYS A  76       0.864  10.079  20.746  1.00  0.940          C  
ATOM   1209  CE  LYS A  76       0.740   9.032  21.852  1.00  0.940          C  
ATOM   1210  NZ  LYS A  76       0.685   9.651  23.208  1.00  0.940          N  
ATOM   1211  H   LYS A  76       1.289  12.154  16.349  1.00  0.770          H  
ATOM   1212  HA  LYS A  76       2.216  11.969  19.018  1.00  0.820          H  
ATOM   1213 1HB  LYS A  76       0.061  11.031  18.257  1.00  1.120          H  
ATOM   1214 2HB  LYS A  76       0.904   9.853  17.267  1.00  1.120          H  
ATOM   1215 1HG  LYS A  76       0.122   8.736  19.272  1.00  1.120          H  
ATOM   1216 2HG  LYS A  76       1.871   8.805  19.343  1.00  1.120          H  
ATOM   1217 1HD  LYS A  76       1.765  10.666  20.933  1.00  1.120          H  
ATOM   1218 2HD  LYS A  76       0.001  10.742  20.773  1.00  1.120          H  
ATOM   1219 1HE  LYS A  76      -0.167   8.451  21.691  1.00  1.120          H  
ATOM   1220 2HE  LYS A  76       1.601   8.364  21.803  1.00  1.120          H  
ATOM   1221 1HZ  LYS A  76       0.607   8.924  23.907  1.00  1.120          H  
ATOM   1222 2HZ  LYS A  76       1.532  10.182  23.367  1.00  1.120          H  
ATOM   1223 3HZ  LYS A  76      -0.114  10.265  23.271  1.00  1.120          H  
ATOM   1224  N   MET A  77       3.805  10.012  16.941  1.00  0.610          N  
ATOM   1225  CA  MET A  77       4.948   9.143  16.801  1.00  0.640          C  
ATOM   1226  C   MET A  77       6.261   9.890  16.540  1.00  0.640          C  
ATOM   1227  O   MET A  77       7.284   9.259  16.275  1.00  0.770          O  
ATOM   1228  CB  MET A  77       4.639   8.163  15.705  1.00  0.880          C  
ATOM   1229  CG  MET A  77       3.495   7.176  15.985  1.00  0.880          C  
ATOM   1230  SD  MET A  77       3.819   6.045  17.329  1.00  0.880          S  
ATOM   1231  CE  MET A  77       5.008   4.931  16.554  1.00  0.880          C  
ATOM   1232  H   MET A  77       3.251  10.212  16.099  1.00  0.730          H  
ATOM   1233  HA  MET A  77       5.069   8.595  17.735  1.00  0.770          H  
ATOM   1234 1HB  MET A  77       4.288   8.755  14.890  1.00  1.060          H  
ATOM   1235 2HB  MET A  77       5.540   7.642  15.402  1.00  1.060          H  
ATOM   1236 1HG  MET A  77       2.586   7.737  16.216  1.00  1.060          H  
ATOM   1237 2HG  MET A  77       3.309   6.583  15.094  1.00  1.060          H  
ATOM   1238 1HE  MET A  77       5.307   4.170  17.276  1.00  1.060          H  
ATOM   1239 2HE  MET A  77       4.541   4.444  15.698  1.00  1.060          H  
ATOM   1240 3HE  MET A  77       5.889   5.480  16.232  1.00  1.060          H  
ATOM   1241  N   GLN A  78       6.237  11.228  16.609  1.00  0.570          N  
ATOM   1242  CA  GLN A  78       7.405  12.083  16.390  1.00  0.600          C  
ATOM   1243  C   GLN A  78       8.121  11.912  15.046  1.00  0.620          C  
ATOM   1244  O   GLN A  78       9.336  11.686  15.005  1.00  0.680          O  
ATOM   1245  CB  GLN A  78       8.406  11.882  17.536  1.00  0.830          C  
ATOM   1246  CG  GLN A  78       7.856  12.303  18.884  1.00  0.830          C  
ATOM   1247  CD  GLN A  78       7.729  13.801  18.999  1.00  0.830          C  
ATOM   1248  OE1 GLN A  78       8.736  14.510  19.099  1.00  0.830          O  
ATOM   1249  NE2 GLN A  78       6.501  14.304  18.964  1.00  0.830          N  
ATOM   1250  H   GLN A  78       5.361  11.701  16.851  1.00  0.680          H  
ATOM   1251  HA  GLN A  78       7.054  13.114  16.421  1.00  0.720          H  
ATOM   1252 1HB  GLN A  78       8.703  10.842  17.596  1.00  0.990          H  
ATOM   1253 2HB  GLN A  78       9.304  12.470  17.343  1.00  0.990          H  
ATOM   1254 1HG  GLN A  78       6.863  11.866  19.019  1.00  0.990          H  
ATOM   1255 2HG  GLN A  78       8.527  11.952  19.665  1.00  0.990          H  
ATOM   1256 1HE2 GLN A  78       6.365  15.292  19.028  1.00  0.990          H  
ATOM   1257 2HE2 GLN A  78       5.690  13.698  18.862  1.00  0.990          H  
ATOM   1258  N   PHE A  79       7.375  12.028  13.950  1.00  0.570          N  
ATOM   1259  CA  PHE A  79       7.944  11.934  12.612  1.00  0.540          C  
ATOM   1260  C   PHE A  79       8.418  13.263  12.048  1.00  0.570          C  
ATOM   1261  O   PHE A  79       7.860  14.325  12.326  1.00  0.670          O  
ATOM   1262  CB  PHE A  79       6.931  11.371  11.619  1.00  0.770          C  
ATOM   1263  CG  PHE A  79       6.704   9.956  11.705  1.00  0.770          C  
ATOM   1264  CD1 PHE A  79       5.743   9.432  12.515  1.00  0.770          C  
ATOM   1265  CD2 PHE A  79       7.438   9.111  10.942  1.00  0.770          C  
ATOM   1266  CE1 PHE A  79       5.557   8.088  12.563  1.00  0.770          C  
ATOM   1267  CE2 PHE A  79       7.232   7.786  11.020  1.00  0.770          C  
ATOM   1268  CZ  PHE A  79       6.295   7.297  11.858  1.00  0.770          C  
ATOM   1269  H   PHE A  79       6.369  12.201  14.048  1.00  0.680          H  
ATOM   1270  HA  PHE A  79       8.797  11.259  12.660  1.00  0.650          H  
ATOM   1271 1HB  PHE A  79       6.004  11.831  11.817  1.00  0.920          H  
ATOM   1272 2HB  PHE A  79       7.223  11.630  10.596  1.00  0.920          H  
ATOM   1273  HD1 PHE A  79       5.132  10.084  13.127  1.00  0.920          H  
ATOM   1274  HD2 PHE A  79       8.195   9.507  10.268  1.00  0.920          H  
ATOM   1275  HE1 PHE A  79       4.802   7.644  13.175  1.00  0.920          H  
ATOM   1276  HE2 PHE A  79       7.815   7.098  10.409  1.00  0.920          H  
ATOM   1277  HZ  PHE A  79       6.129   6.246  11.935  1.00  0.920          H  
ATOM   1278  N   ASN A  80       9.464  13.179  11.238  1.00  0.680          N  
ATOM   1279  CA  ASN A  80       9.968  14.289  10.442  1.00  0.790          C  
ATOM   1280  C   ASN A  80       9.096  14.291   9.202  1.00  0.770          C  
ATOM   1281  O   ASN A  80       8.965  13.233   8.571  1.00  0.770          O  
ATOM   1282  CB  ASN A  80      11.447  14.141  10.119  1.00  1.060          C  
ATOM   1283  CG  ASN A  80      12.014  15.342   9.384  1.00  1.060          C  
ATOM   1284  OD1 ASN A  80      11.657  15.614   8.230  1.00  1.060          O  
ATOM   1285  ND2 ASN A  80      12.889  16.075  10.040  1.00  1.060          N  
ATOM   1286  H   ASN A  80       9.898  12.276  11.117  1.00  0.820          H  
ATOM   1287  HA  ASN A  80       9.804  15.230  10.970  1.00  0.950          H  
ATOM   1288 1HB  ASN A  80      12.007  14.001  11.038  1.00  1.270          H  
ATOM   1289 2HB  ASN A  80      11.601  13.252   9.507  1.00  1.270          H  
ATOM   1290 1HD2 ASN A  80      13.294  16.882   9.603  1.00  1.270          H  
ATOM   1291 2HD2 ASN A  80      13.153  15.830  10.972  1.00  1.270          H  
ATOM   1292  N   SER A  81       8.413  15.404   8.920  1.00  0.770          N  
ATOM   1293  CA  SER A  81       7.462  15.407   7.820  1.00  0.740          C  
ATOM   1294  C   SER A  81       7.387  16.690   7.022  1.00  0.750          C  
ATOM   1295  O   SER A  81       7.745  17.779   7.489  1.00  0.800          O  
ATOM   1296  CB  SER A  81       6.076  15.190   8.379  1.00  1.050          C  
ATOM   1297  OG  SER A  81       5.685  16.304   9.149  1.00  1.050          O  
ATOM   1298  H   SER A  81       8.542  16.242   9.470  1.00  0.920          H  
ATOM   1299  HA  SER A  81       7.728  14.604   7.139  1.00  0.890          H  
ATOM   1300 1HB  SER A  81       5.366  15.022   7.567  1.00  1.260          H  
ATOM   1301 2HB  SER A  81       6.080  14.310   9.005  1.00  1.260          H  
ATOM   1302  HG  SER A  81       4.847  16.079   9.547  1.00  1.260          H  
ATOM   1303  N   ILE A  82       6.879  16.532   5.801  1.00  0.720          N  
ATOM   1304  CA  ILE A  82       6.597  17.632   4.887  1.00  0.750          C  
ATOM   1305  C   ILE A  82       5.139  17.600   4.425  1.00  0.720          C  
ATOM   1306  O   ILE A  82       4.646  16.560   3.976  1.00  0.720          O  
ATOM   1307  CB  ILE A  82       7.524  17.594   3.648  1.00  1.040          C  
ATOM   1308  CG1 ILE A  82       9.001  17.703   4.098  1.00  1.040          C  
ATOM   1309  CG2 ILE A  82       7.177  18.754   2.674  1.00  1.040          C  
ATOM   1310  CD1 ILE A  82      10.010  17.422   3.010  1.00  1.040          C  
ATOM   1311  H   ILE A  82       6.671  15.567   5.520  1.00  0.860          H  
ATOM   1312  HA  ILE A  82       6.763  18.571   5.414  1.00  0.900          H  
ATOM   1313  HB  ILE A  82       7.395  16.639   3.134  1.00  1.250          H  
ATOM   1314 1HG1 ILE A  82       9.177  18.705   4.484  1.00  1.250          H  
ATOM   1315 2HG1 ILE A  82       9.170  17.007   4.897  1.00  1.250          H  
ATOM   1316 1HG2 ILE A  82       7.810  18.704   1.807  1.00  1.250          H  
ATOM   1317 2HG2 ILE A  82       6.161  18.698   2.342  1.00  1.250          H  
ATOM   1318 3HG2 ILE A  82       7.322  19.708   3.177  1.00  1.250          H  
ATOM   1319 1HD1 ILE A  82      11.015  17.509   3.423  1.00  1.250          H  
ATOM   1320 2HD1 ILE A  82       9.860  16.414   2.630  1.00  1.250          H  
ATOM   1321 3HD1 ILE A  82       9.900  18.131   2.208  1.00  1.250          H  
ATOM   1322  N   ASN A  83       4.459  18.750   4.536  1.00  0.730          N  
ATOM   1323  CA  ASN A  83       3.075  18.910   4.072  1.00  0.750          C  
ATOM   1324  C   ASN A  83       3.139  19.287   2.591  1.00  0.750          C  
ATOM   1325  O   ASN A  83       3.603  20.376   2.241  1.00  0.800          O  
ATOM   1326  CB  ASN A  83       2.317  19.938   4.897  1.00  1.040          C  
ATOM   1327  CG  ASN A  83       0.834  20.033   4.524  1.00  1.040          C  
ATOM   1328  OD1 ASN A  83       0.368  19.398   3.572  1.00  1.040          O  
ATOM   1329  ND2 ASN A  83       0.099  20.830   5.265  1.00  1.040          N  
ATOM   1330  H   ASN A  83       4.933  19.548   4.937  1.00  0.880          H  
ATOM   1331  HA  ASN A  83       2.555  17.967   4.138  1.00  0.900          H  
ATOM   1332 1HB  ASN A  83       2.394  19.681   5.954  1.00  1.250          H  
ATOM   1333 2HB  ASN A  83       2.774  20.918   4.763  1.00  1.250          H  
ATOM   1334 1HD2 ASN A  83      -0.876  20.953   5.061  1.00  1.250          H  
ATOM   1335 2HD2 ASN A  83       0.514  21.331   6.025  1.00  1.250          H  
ATOM   1336  N   ILE A  84       2.782  18.343   1.725  1.00  0.700          N  
ATOM   1337  CA  ILE A  84       2.947  18.480   0.289  1.00  0.670          C  
ATOM   1338  C   ILE A  84       1.603  18.662  -0.400  1.00  0.680          C  
ATOM   1339  O   ILE A  84       0.750  17.772  -0.367  1.00  0.800          O  
ATOM   1340  CB  ILE A  84       3.587  17.181  -0.232  1.00  0.950          C  
ATOM   1341  CG1 ILE A  84       4.894  16.965   0.510  1.00  0.950          C  
ATOM   1342  CG2 ILE A  84       3.817  17.284  -1.750  1.00  0.950          C  
ATOM   1343  CD1 ILE A  84       5.433  15.629   0.431  1.00  0.950          C  
ATOM   1344  H   ILE A  84       2.369  17.470   2.065  1.00  0.840          H  
ATOM   1345  HA  ILE A  84       3.582  19.340   0.075  1.00  0.800          H  
ATOM   1346  HB  ILE A  84       2.937  16.338  -0.024  1.00  1.140          H  
ATOM   1347 1HG1 ILE A  84       5.633  17.666   0.126  1.00  1.140          H  
ATOM   1348 2HG1 ILE A  84       4.743  17.153   1.543  1.00  1.140          H  
ATOM   1349 1HG2 ILE A  84       4.265  16.377  -2.130  1.00  1.140          H  
ATOM   1350 2HG2 ILE A  84       2.868  17.441  -2.252  1.00  1.140          H  
ATOM   1351 3HG2 ILE A  84       4.477  18.129  -1.962  1.00  1.140          H  
ATOM   1352 1HD1 ILE A  84       6.343  15.604   1.013  1.00  1.140          H  
ATOM   1353 2HD1 ILE A  84       4.706  14.939   0.847  1.00  1.140          H  
ATOM   1354 3HD1 ILE A  84       5.634  15.368  -0.566  1.00  1.140          H  
ATOM   1355  N   GLU A  85       1.400  19.793  -1.051  1.00  0.650          N  
ATOM   1356  CA  GLU A  85       0.114  19.985  -1.706  1.00  0.690          C  
ATOM   1357  C   GLU A  85       0.136  19.482  -3.149  1.00  0.660          C  
ATOM   1358  O   GLU A  85       0.866  20.017  -3.992  1.00  0.840          O  
ATOM   1359  CB  GLU A  85      -0.314  21.452  -1.627  1.00  0.950          C  
ATOM   1360  CG  GLU A  85      -0.604  21.921  -0.188  1.00  0.950          C  
ATOM   1361  CD  GLU A  85      -1.071  23.352  -0.091  1.00  0.950          C  
ATOM   1362  OE1 GLU A  85      -1.058  24.027  -1.087  1.00  0.950          O  
ATOM   1363  OE2 GLU A  85      -1.448  23.763   0.981  1.00  0.950          O  
ATOM   1364  H   GLU A  85       2.114  20.515  -1.047  1.00  0.780          H  
ATOM   1365  HA  GLU A  85      -0.636  19.401  -1.173  1.00  0.830          H  
ATOM   1366 1HB  GLU A  85       0.468  22.088  -2.046  1.00  1.140          H  
ATOM   1367 2HB  GLU A  85      -1.217  21.601  -2.223  1.00  1.140          H  
ATOM   1368 1HG  GLU A  85      -1.369  21.273   0.239  1.00  1.140          H  
ATOM   1369 2HG  GLU A  85       0.300  21.799   0.409  1.00  1.140          H  
ATOM   1370  N   LEU A  86      -0.623  18.408  -3.415  1.00  0.630          N  
ATOM   1371  CA  LEU A  86      -0.652  17.776  -4.736  1.00  0.640          C  
ATOM   1372  C   LEU A  86      -1.918  18.072  -5.536  1.00  0.630          C  
ATOM   1373  O   LEU A  86      -1.905  17.950  -6.765  1.00  0.620          O  
ATOM   1374  CB  LEU A  86      -0.496  16.252  -4.646  1.00  0.890          C  
ATOM   1375  CG  LEU A  86       0.782  15.701  -3.998  1.00  0.890          C  
ATOM   1376  CD1 LEU A  86       0.702  14.173  -4.007  1.00  0.890          C  
ATOM   1377  CD2 LEU A  86       2.013  16.197  -4.728  1.00  0.890          C  
ATOM   1378  H   LEU A  86      -1.201  18.024  -2.663  1.00  0.760          H  
ATOM   1379  HA  LEU A  86       0.173  18.178  -5.318  1.00  0.770          H  
ATOM   1380 1HB  LEU A  86      -1.316  15.880  -4.048  1.00  1.070          H  
ATOM   1381 2HB  LEU A  86      -0.581  15.832  -5.649  1.00  1.070          H  
ATOM   1382  HG  LEU A  86       0.824  16.032  -2.954  1.00  1.070          H  
ATOM   1383 1HD1 LEU A  86       1.586  13.757  -3.524  1.00  1.070          H  
ATOM   1384 2HD1 LEU A  86      -0.187  13.866  -3.481  1.00  1.070          H  
ATOM   1385 3HD1 LEU A  86       0.651  13.811  -5.035  1.00  1.070          H  
ATOM   1386 1HD2 LEU A  86       2.892  15.815  -4.247  1.00  1.070          H  
ATOM   1387 2HD2 LEU A  86       1.990  15.867  -5.767  1.00  1.070          H  
ATOM   1388 3HD2 LEU A  86       2.047  17.263  -4.688  1.00  1.070          H  
ATOM   1389  N   GLU A  87      -2.988  18.513  -4.866  1.00  0.670          N  
ATOM   1390  CA  GLU A  87      -4.263  18.777  -5.558  1.00  0.680          C  
ATOM   1391  C   GLU A  87      -4.087  19.637  -6.817  1.00  0.710          C  
ATOM   1392  O   GLU A  87      -4.760  19.414  -7.824  1.00  0.710          O  
ATOM   1393  CB  GLU A  87      -5.240  19.500  -4.631  1.00  0.950          C  
ATOM   1394  CG  GLU A  87      -6.630  19.774  -5.217  1.00  0.950          C  
ATOM   1395  CD  GLU A  87      -7.459  18.530  -5.487  1.00  0.950          C  
ATOM   1396  OE1 GLU A  87      -7.048  17.435  -5.119  1.00  0.950          O  
ATOM   1397  OE2 GLU A  87      -8.528  18.688  -6.017  1.00  0.950          O  
ATOM   1398  H   GLU A  87      -2.931  18.558  -3.845  1.00  0.800          H  
ATOM   1399  HA  GLU A  87      -4.694  17.820  -5.853  1.00  0.820          H  
ATOM   1400 1HB  GLU A  87      -5.371  18.952  -3.720  1.00  1.140          H  
ATOM   1401 2HB  GLU A  87      -4.815  20.467  -4.361  1.00  1.140          H  
ATOM   1402 1HG  GLU A  87      -7.177  20.396  -4.510  1.00  1.140          H  
ATOM   1403 2HG  GLU A  87      -6.534  20.341  -6.140  1.00  1.140          H  
ATOM   1404  N   GLU A  88      -3.215  20.641  -6.764  1.00  0.770          N  
ATOM   1405  CA  GLU A  88      -3.005  21.482  -7.930  1.00  0.830          C  
ATOM   1406  C   GLU A  88      -2.418  20.698  -9.111  1.00  0.760          C  
ATOM   1407  O   GLU A  88      -2.755  20.985 -10.262  1.00  0.780          O  
ATOM   1408  CB  GLU A  88      -2.131  22.678  -7.574  1.00  1.140          C  
ATOM   1409  CG  GLU A  88      -2.830  23.698  -6.672  1.00  1.140          C  
ATOM   1410  CD  GLU A  88      -1.954  24.855  -6.262  1.00  1.140          C  
ATOM   1411  OE1 GLU A  88      -0.758  24.723  -6.321  1.00  1.140          O  
ATOM   1412  OE2 GLU A  88      -2.489  25.873  -5.895  1.00  1.140          O  
ATOM   1413  H   GLU A  88      -2.695  20.816  -5.915  1.00  0.920          H  
ATOM   1414  HA  GLU A  88      -3.975  21.869  -8.239  1.00  1.000          H  
ATOM   1415 1HB  GLU A  88      -1.226  22.332  -7.078  1.00  1.370          H  
ATOM   1416 2HB  GLU A  88      -1.842  23.187  -8.488  1.00  1.370          H  
ATOM   1417 1HG  GLU A  88      -3.697  24.089  -7.203  1.00  1.370          H  
ATOM   1418 2HG  GLU A  88      -3.190  23.188  -5.780  1.00  1.370          H  
ATOM   1419  N   SER A  89      -1.539  19.714  -8.839  1.00  0.680          N  
ATOM   1420  CA  SER A  89      -0.922  18.922  -9.896  1.00  0.610          C  
ATOM   1421  C   SER A  89      -2.018  18.106 -10.552  1.00  0.610          C  
ATOM   1422  O   SER A  89      -2.075  17.976 -11.783  1.00  0.630          O  
ATOM   1423  CB  SER A  89       0.144  18.006  -9.336  1.00  0.880          C  
ATOM   1424  OG  SER A  89       1.208  18.730  -8.805  1.00  0.880          O  
ATOM   1425  H   SER A  89      -1.326  19.471  -7.876  1.00  0.820          H  
ATOM   1426  HA  SER A  89      -0.480  19.590 -10.634  1.00  0.730          H  
ATOM   1427 1HB  SER A  89      -0.280  17.367  -8.569  1.00  1.060          H  
ATOM   1428 2HB  SER A  89       0.508  17.365 -10.131  1.00  1.060          H  
ATOM   1429  HG  SER A  89       1.824  18.078  -8.483  1.00  1.060          H  
ATOM   1430  N   PHE A  90      -2.921  17.585  -9.718  1.00  0.580          N  
ATOM   1431  CA  PHE A  90      -4.065  16.850 -10.221  1.00  0.560          C  
ATOM   1432  C   PHE A  90      -4.881  17.724 -11.130  1.00  0.570          C  
ATOM   1433  O   PHE A  90      -5.191  17.336 -12.248  1.00  0.580          O  
ATOM   1434  CB  PHE A  90      -4.959  16.290  -9.121  1.00  0.790          C  
ATOM   1435  CG  PHE A  90      -6.209  15.742  -9.706  1.00  0.790          C  
ATOM   1436  CD1 PHE A  90      -6.225  14.528 -10.358  1.00  0.790          C  
ATOM   1437  CD2 PHE A  90      -7.382  16.474  -9.631  1.00  0.790          C  
ATOM   1438  CE1 PHE A  90      -7.379  14.061 -10.923  1.00  0.790          C  
ATOM   1439  CE2 PHE A  90      -8.530  16.012 -10.195  1.00  0.790          C  
ATOM   1440  CZ  PHE A  90      -8.533  14.809 -10.842  1.00  0.790          C  
ATOM   1441  H   PHE A  90      -2.768  17.712  -8.711  1.00  0.700          H  
ATOM   1442  HA  PHE A  90      -3.715  16.017 -10.820  1.00  0.670          H  
ATOM   1443 1HB  PHE A  90      -4.445  15.503  -8.579  1.00  0.950          H  
ATOM   1444 2HB  PHE A  90      -5.224  17.070  -8.417  1.00  0.950          H  
ATOM   1445  HD1 PHE A  90      -5.316  13.947 -10.422  1.00  0.950          H  
ATOM   1446  HD2 PHE A  90      -7.381  17.445  -9.117  1.00  0.950          H  
ATOM   1447  HE1 PHE A  90      -7.380  13.108 -11.436  1.00  0.950          H  
ATOM   1448  HE2 PHE A  90      -9.443  16.606 -10.132  1.00  0.950          H  
ATOM   1449  HZ  PHE A  90      -9.451  14.458 -11.293  1.00  0.950          H  
ATOM   1450  N   ASN A  91      -5.218  18.935 -10.685  1.00  0.590          N  
ATOM   1451  CA  ASN A  91      -6.038  19.783 -11.527  1.00  0.610          C  
ATOM   1452  C   ASN A  91      -5.383  20.055 -12.888  1.00  0.610          C  
ATOM   1453  O   ASN A  91      -6.059  20.003 -13.921  1.00  0.620          O  
ATOM   1454  CB  ASN A  91      -6.354  21.065 -10.803  1.00  0.850          C  
ATOM   1455  CG  ASN A  91      -7.369  20.846  -9.720  1.00  0.850          C  
ATOM   1456  OD1 ASN A  91      -8.133  19.877  -9.752  1.00  0.850          O  
ATOM   1457  ND2 ASN A  91      -7.397  21.724  -8.757  1.00  0.850          N  
ATOM   1458  H   ASN A  91      -4.954  19.224  -9.738  1.00  0.710          H  
ATOM   1459  HA  ASN A  91      -6.973  19.263 -11.709  1.00  0.730          H  
ATOM   1460 1HB  ASN A  91      -5.442  21.463 -10.355  1.00  1.020          H  
ATOM   1461 2HB  ASN A  91      -6.729  21.804 -11.508  1.00  1.020          H  
ATOM   1462 1HD2 ASN A  91      -8.055  21.614  -8.010  1.00  1.020          H  
ATOM   1463 2HD2 ASN A  91      -6.765  22.496  -8.760  1.00  1.020          H  
ATOM   1464  N   LEU A  92      -4.061  20.258 -12.928  1.00  0.600          N  
ATOM   1465  CA  LEU A  92      -3.439  20.483 -14.228  1.00  0.580          C  
ATOM   1466  C   LEU A  92      -3.532  19.237 -15.110  1.00  0.650          C  
ATOM   1467  O   LEU A  92      -3.831  19.340 -16.312  1.00  0.690          O  
ATOM   1468  CB  LEU A  92      -1.953  20.865 -14.075  1.00  0.820          C  
ATOM   1469  CG  LEU A  92      -1.566  22.380 -13.984  1.00  0.820          C  
ATOM   1470  CD1 LEU A  92      -1.963  23.109 -15.265  1.00  0.820          C  
ATOM   1471  CD2 LEU A  92      -2.215  23.014 -12.769  1.00  0.820          C  
ATOM   1472  H   LEU A  92      -3.528  20.332 -12.054  1.00  0.720          H  
ATOM   1473  HA  LEU A  92      -3.984  21.273 -14.725  1.00  0.700          H  
ATOM   1474 1HB  LEU A  92      -1.580  20.384 -13.168  1.00  0.980          H  
ATOM   1475 2HB  LEU A  92      -1.409  20.446 -14.920  1.00  0.980          H  
ATOM   1476  HG  LEU A  92      -0.486  22.452 -13.896  1.00  0.980          H  
ATOM   1477 1HD1 LEU A  92      -1.647  24.152 -15.203  1.00  0.980          H  
ATOM   1478 2HD1 LEU A  92      -1.470  22.639 -16.116  1.00  0.980          H  
ATOM   1479 3HD1 LEU A  92      -3.029  23.085 -15.423  1.00  0.980          H  
ATOM   1480 1HD2 LEU A  92      -1.919  24.059 -12.702  1.00  0.980          H  
ATOM   1481 2HD2 LEU A  92      -3.299  22.952 -12.843  1.00  0.980          H  
ATOM   1482 3HD2 LEU A  92      -1.888  22.499 -11.887  1.00  0.980          H  
ATOM   1483  N   LEU A  93      -3.286  18.055 -14.528  1.00  0.690          N  
ATOM   1484  CA  LEU A  93      -3.382  16.846 -15.322  1.00  0.760          C  
ATOM   1485  C   LEU A  93      -4.791  16.473 -15.711  1.00  0.770          C  
ATOM   1486  O   LEU A  93      -5.022  16.049 -16.838  1.00  0.820          O  
ATOM   1487  CB  LEU A  93      -2.738  15.653 -14.624  1.00  1.040          C  
ATOM   1488  CG  LEU A  93      -1.213  15.641 -14.554  1.00  1.040          C  
ATOM   1489  CD1 LEU A  93      -0.814  14.529 -13.684  1.00  1.040          C  
ATOM   1490  CD2 LEU A  93      -0.599  15.428 -15.977  1.00  1.040          C  
ATOM   1491  H   LEU A  93      -2.999  18.022 -13.543  1.00  0.830          H  
ATOM   1492  HA  LEU A  93      -2.836  17.028 -16.220  1.00  0.910          H  
ATOM   1493 1HB  LEU A  93      -3.105  15.642 -13.596  1.00  1.240          H  
ATOM   1494 2HB  LEU A  93      -3.064  14.748 -15.110  1.00  1.240          H  
ATOM   1495  HG  LEU A  93      -0.859  16.576 -14.115  1.00  1.240          H  
ATOM   1496 1HD1 LEU A  93       0.268  14.494 -13.603  1.00  1.240          H  
ATOM   1497 2HD1 LEU A  93      -1.253  14.672 -12.711  1.00  1.240          H  
ATOM   1498 3HD1 LEU A  93      -1.168  13.616 -14.110  1.00  1.240          H  
ATOM   1499 1HD2 LEU A  93       0.468  15.395 -15.916  1.00  1.240          H  
ATOM   1500 2HD2 LEU A  93      -0.951  14.491 -16.388  1.00  1.240          H  
ATOM   1501 3HD2 LEU A  93      -0.875  16.227 -16.651  1.00  1.240          H  
ATOM   1502  N   VAL A  94      -5.772  16.654 -14.857  1.00  0.750          N  
ATOM   1503  CA  VAL A  94      -7.074  16.221 -15.288  1.00  0.790          C  
ATOM   1504  C   VAL A  94      -7.524  17.092 -16.460  1.00  0.830          C  
ATOM   1505  O   VAL A  94      -8.191  16.592 -17.360  1.00  0.890          O  
ATOM   1506  CB  VAL A  94      -8.089  16.194 -14.131  1.00  1.090          C  
ATOM   1507  CG1 VAL A  94      -8.546  17.585 -13.742  1.00  1.090          C  
ATOM   1508  CG2 VAL A  94      -9.257  15.289 -14.513  1.00  1.090          C  
ATOM   1509  H   VAL A  94      -5.599  17.017 -13.921  1.00  0.900          H  
ATOM   1510  HA  VAL A  94      -6.985  15.196 -15.645  1.00  0.950          H  
ATOM   1511  HB  VAL A  94      -7.583  15.793 -13.266  1.00  1.310          H  
ATOM   1512 1HG1 VAL A  94      -9.218  17.520 -12.888  1.00  1.310          H  
ATOM   1513 2HG1 VAL A  94      -7.688  18.159 -13.477  1.00  1.310          H  
ATOM   1514 3HG1 VAL A  94      -9.066  18.067 -14.563  1.00  1.310          H  
ATOM   1515 1HG2 VAL A  94      -9.957  15.229 -13.686  1.00  1.310          H  
ATOM   1516 2HG2 VAL A  94      -9.757  15.696 -15.389  1.00  1.310          H  
ATOM   1517 3HG2 VAL A  94      -8.879  14.291 -14.741  1.00  1.310          H  
ATOM   1518  N   LYS A  95      -7.156  18.380 -16.476  1.00  0.820          N  
ATOM   1519  CA  LYS A  95      -7.512  19.250 -17.595  1.00  0.880          C  
ATOM   1520  C   LYS A  95      -6.788  18.893 -18.916  1.00  0.860          C  
ATOM   1521  O   LYS A  95      -7.414  18.895 -19.978  1.00  0.880          O  
ATOM   1522  CB  LYS A  95      -7.243  20.703 -17.220  1.00  1.210          C  
ATOM   1523  CG  LYS A  95      -8.207  21.262 -16.172  1.00  1.210          C  
ATOM   1524  CD  LYS A  95      -7.863  22.700 -15.800  1.00  1.210          C  
ATOM   1525  CE  LYS A  95      -8.813  23.239 -14.739  1.00  1.210          C  
ATOM   1526  NZ  LYS A  95      -8.475  24.636 -14.348  1.00  1.210          N  
ATOM   1527  H   LYS A  95      -6.656  18.764 -15.665  1.00  0.980          H  
ATOM   1528  HA  LYS A  95      -8.579  19.138 -17.773  1.00  1.060          H  
ATOM   1529 1HB  LYS A  95      -6.228  20.791 -16.820  1.00  1.450          H  
ATOM   1530 2HB  LYS A  95      -7.304  21.326 -18.110  1.00  1.450          H  
ATOM   1531 1HG  LYS A  95      -9.221  21.226 -16.564  1.00  1.450          H  
ATOM   1532 2HG  LYS A  95      -8.162  20.641 -15.279  1.00  1.450          H  
ATOM   1533 1HD  LYS A  95      -6.841  22.733 -15.407  1.00  1.450          H  
ATOM   1534 2HD  LYS A  95      -7.917  23.335 -16.683  1.00  1.450          H  
ATOM   1535 1HE  LYS A  95      -9.829  23.217 -15.126  1.00  1.450          H  
ATOM   1536 2HE  LYS A  95      -8.756  22.602 -13.854  1.00  1.450          H  
ATOM   1537 1HZ  LYS A  95      -9.125  24.957 -13.643  1.00  1.450          H  
ATOM   1538 2HZ  LYS A  95      -7.536  24.663 -13.976  1.00  1.450          H  
ATOM   1539 3HZ  LYS A  95      -8.533  25.238 -15.157  1.00  1.450          H  
ATOM   1540  N   THR A  96      -5.483  18.567 -18.851  1.00  0.980          N  
ATOM   1541  CA  THR A  96      -4.681  18.227 -20.045  1.00  1.160          C  
ATOM   1542  C   THR A  96      -4.961  16.780 -20.523  1.00  1.160          C  
ATOM   1543  O   THR A  96      -4.780  16.427 -21.704  1.00  1.400          O  
ATOM   1544  CB  THR A  96      -3.169  18.462 -19.754  1.00  1.550          C  
ATOM   1545  OG1 THR A  96      -2.467  18.841 -20.952  1.00  1.550          O  
ATOM   1546  CG2 THR A  96      -2.516  17.212 -19.231  1.00  1.550          C  
ATOM   1547  H   THR A  96      -5.004  18.631 -17.946  1.00  1.180          H  
ATOM   1548  HA  THR A  96      -4.969  18.902 -20.849  1.00  1.390          H  
ATOM   1549  HB  THR A  96      -3.077  19.252 -19.008  1.00  1.860          H  
ATOM   1550  HG1 THR A  96      -1.558  19.168 -20.686  1.00  1.860          H  
ATOM   1551 1HG2 THR A  96      -1.478  17.432 -19.019  1.00  1.860          H  
ATOM   1552 2HG2 THR A  96      -3.006  16.910 -18.344  1.00  1.860          H  
ATOM   1553 3HG2 THR A  96      -2.567  16.421 -19.958  1.00  1.860          H  
ATOM   1554  N   LEU A  97      -5.362  15.916 -19.589  1.00  0.970          N  
ATOM   1555  CA  LEU A  97      -5.654  14.544 -19.932  1.00  1.100          C  
ATOM   1556  C   LEU A  97      -7.142  14.377 -20.267  1.00  1.170          C  
ATOM   1557  O   LEU A  97      -7.515  13.574 -21.128  1.00  1.410          O  
ATOM   1558  CB  LEU A  97      -5.255  13.620 -18.765  1.00  1.490          C  
ATOM   1559  CG  LEU A  97      -3.736  13.703 -18.309  1.00  1.490          C  
ATOM   1560  CD1 LEU A  97      -3.483  12.745 -17.176  1.00  1.490          C  
ATOM   1561  CD2 LEU A  97      -2.878  13.463 -19.394  1.00  1.490          C  
ATOM   1562  H   LEU A  97      -5.404  16.202 -18.614  1.00  1.160          H  
ATOM   1563  HA  LEU A  97      -5.101  14.281 -20.811  1.00  1.320          H  
ATOM   1564 1HB  LEU A  97      -5.875  13.870 -17.903  1.00  1.790          H  
ATOM   1565 2HB  LEU A  97      -5.468  12.590 -19.054  1.00  1.790          H  
ATOM   1566  HG  LEU A  97      -3.521  14.676 -17.941  1.00  1.790          H  
ATOM   1567 1HD1 LEU A  97      -2.450  12.824 -16.856  1.00  1.790          H  
ATOM   1568 2HD1 LEU A  97      -4.127  12.994 -16.359  1.00  1.790          H  
ATOM   1569 3HD1 LEU A  97      -3.672  11.740 -17.493  1.00  1.790          H  
ATOM   1570 1HD2 LEU A  97      -1.858  13.539 -19.044  1.00  1.790          H  
ATOM   1571 2HD2 LEU A  97      -3.088  12.477 -19.768  1.00  1.790          H  
ATOM   1572 3HD2 LEU A  97      -3.027  14.188 -20.170  1.00  1.790          H  
ATOM   1573  N   GLY A  98      -8.012  15.173 -19.637  1.00  1.130          N  
ATOM   1574  CA  GLY A  98      -9.464  15.109 -19.798  1.00  1.280          C  
ATOM   1575  C   GLY A  98      -9.970  15.804 -21.060  1.00  1.610          C  
ATOM   1576  O   GLY A  98     -10.835  16.680 -21.001  1.00  2.000          O  
ATOM   1577  H   GLY A  98      -7.691  15.848 -18.949  1.00  1.360          H  
ATOM   1578 1HA  GLY A  98      -9.777  14.066 -19.812  1.00  1.540          H  
ATOM   1579 2HA  GLY A  98      -9.933  15.561 -18.926  1.00  1.540          H  
ATOM   1580  N   ILE A  99      -9.409  15.400 -22.189  1.00  2.110          N  
ATOM   1581  CA  ILE A  99      -9.777  15.908 -23.502  1.00  3.080          C  
ATOM   1582  C   ILE A  99     -11.153  15.353 -23.806  1.00  3.370          C  
ATOM   1583  O   ILE A  99     -12.005  16.022 -24.389  1.00  4.100          O  
ATOM   1584  CB  ILE A  99      -8.733  15.528 -24.563  1.00  3.920          C  
ATOM   1585  CG1 ILE A  99      -7.361  16.168 -24.188  1.00  3.920          C  
ATOM   1586  CG2 ILE A  99      -9.178  15.931 -25.970  1.00  3.920          C  
ATOM   1587  CD1 ILE A  99      -7.277  17.677 -24.052  1.00  3.920          C  
ATOM   1588  H   ILE A  99      -8.698  14.675 -22.079  1.00  2.530          H  
ATOM   1589  HA  ILE A  99      -9.870  16.988 -23.458  1.00  3.700          H  
ATOM   1590  HB  ILE A  99      -8.585  14.449 -24.534  1.00  4.710          H  
ATOM   1591 1HG1 ILE A  99      -7.063  15.765 -23.227  1.00  4.710          H  
ATOM   1592 2HG1 ILE A  99      -6.639  15.867 -24.939  1.00  4.710          H  
ATOM   1593 1HG2 ILE A  99      -8.414  15.629 -26.687  1.00  4.710          H  
ATOM   1594 2HG2 ILE A  99     -10.116  15.438 -26.220  1.00  4.710          H  
ATOM   1595 3HG2 ILE A  99      -9.321  17.008 -26.025  1.00  4.710          H  
ATOM   1596 1HD1 ILE A  99      -6.249  17.941 -23.779  1.00  4.710          H  
ATOM   1597 2HD1 ILE A  99      -7.532  18.158 -24.991  1.00  4.710          H  
ATOM   1598 3HD1 ILE A  99      -7.943  18.028 -23.268  1.00  4.710          H  
ATOM   1599  N   ASP A 100     -11.327  14.084 -23.456  1.00  3.150          N  
ATOM   1600  CA  ASP A 100     -12.583  13.386 -23.586  1.00  3.600          C  
ATOM   1601  C   ASP A 100     -13.548  14.054 -22.600  1.00  3.460          C  
ATOM   1602  O   ASP A 100     -13.256  14.061 -21.402  1.00  3.550          O  
ATOM   1603  CB  ASP A 100     -12.415  11.911 -23.238  1.00  4.860          C  
ATOM   1604  CG  ASP A 100     -13.685  11.074 -23.428  1.00  4.860          C  
ATOM   1605  OD1 ASP A 100     -14.744  11.442 -22.916  1.00  4.860          O  
ATOM   1606  OD2 ASP A 100     -13.590  10.017 -24.038  1.00  4.860          O  
ATOM   1607  H   ASP A 100     -10.551  13.611 -23.018  1.00  3.780          H  
ATOM   1608  HA  ASP A 100     -12.906  13.471 -24.616  1.00  4.320          H  
ATOM   1609 1HB  ASP A 100     -11.622  11.481 -23.855  1.00  5.830          H  
ATOM   1610 2HB  ASP A 100     -12.097  11.821 -22.197  1.00  5.830          H  
ATOM   1611  N   PRO A 101     -14.687  14.611 -23.052  1.00  3.570          N  
ATOM   1612  CA  PRO A 101     -15.637  15.378 -22.263  1.00  3.860          C  
ATOM   1613  C   PRO A 101     -16.306  14.612 -21.117  1.00  4.190          C  
ATOM   1614  O   PRO A 101     -16.904  15.246 -20.243  1.00  4.760          O  
ATOM   1615  CB  PRO A 101     -16.682  15.804 -23.315  1.00  5.790          C  
ATOM   1616  CG  PRO A 101     -16.565  14.789 -24.422  1.00  5.790          C  
ATOM   1617  CD  PRO A 101     -15.100  14.425 -24.467  1.00  5.790          C  
ATOM   1618  HA  PRO A 101     -15.120  16.260 -21.870  1.00  4.630          H  
ATOM   1619 1HB  PRO A 101     -17.682  15.815 -22.855  1.00  6.950          H  
ATOM   1620 2HB  PRO A 101     -16.472  16.831 -23.652  1.00  6.950          H  
ATOM   1621 1HG  PRO A 101     -17.207  13.917 -24.203  1.00  6.950          H  
ATOM   1622 2HG  PRO A 101     -16.924  15.215 -25.369  1.00  6.950          H  
ATOM   1623 1HD  PRO A 101     -15.037  13.368 -24.766  1.00  6.950          H  
ATOM   1624 2HD  PRO A 101     -14.536  15.101 -25.134  1.00  6.950          H  
ATOM   1625  N   LYS A 102     -16.270  13.275 -21.124  1.00  4.050          N  
ATOM   1626  CA  LYS A 102     -16.940  12.545 -20.051  1.00  4.460          C  
ATOM   1627  C   LYS A 102     -16.055  11.522 -19.345  1.00  3.880          C  
ATOM   1628  O   LYS A 102     -16.236  10.312 -19.513  1.00  4.110          O  
ATOM   1629  CB  LYS A 102     -18.188  11.851 -20.597  1.00  6.080          C  
ATOM   1630  CG  LYS A 102     -19.261  12.801 -21.127  1.00  6.080          C  
ATOM   1631  CD  LYS A 102     -20.477  12.037 -21.641  1.00  6.080          C  
ATOM   1632  CE  LYS A 102     -21.550  12.982 -22.179  1.00  6.080          C  
ATOM   1633  NZ  LYS A 102     -22.738  12.239 -22.706  1.00  6.080          N  
ATOM   1634  H   LYS A 102     -15.744  12.744 -21.838  1.00  4.860          H  
ATOM   1635  HA  LYS A 102     -17.253  13.262 -19.294  1.00  5.350          H  
ATOM   1636 1HB  LYS A 102     -17.898  11.184 -21.409  1.00  7.300          H  
ATOM   1637 2HB  LYS A 102     -18.635  11.243 -19.812  1.00  7.300          H  
ATOM   1638 1HG  LYS A 102     -19.563  13.480 -20.329  1.00  7.300          H  
ATOM   1639 2HG  LYS A 102     -18.848  13.393 -21.942  1.00  7.300          H  
ATOM   1640 1HD  LYS A 102     -20.168  11.359 -22.438  1.00  7.300          H  
ATOM   1641 2HD  LYS A 102     -20.899  11.446 -20.829  1.00  7.300          H  
ATOM   1642 1HE  LYS A 102     -21.873  13.645 -21.379  1.00  7.300          H  
ATOM   1643 2HE  LYS A 102     -21.123  13.582 -22.984  1.00  7.300          H  
ATOM   1644 1HZ  LYS A 102     -23.422  12.899 -23.052  1.00  7.300          H  
ATOM   1645 2HZ  LYS A 102     -22.451  11.629 -23.459  1.00  7.300          H  
ATOM   1646 3HZ  LYS A 102     -23.149  11.688 -21.965  1.00  7.300          H  
ATOM   1647  N   LYS A 103     -15.116  12.004 -18.537  1.00  3.500          N  
ATOM   1648  CA  LYS A 103     -14.202  11.131 -17.809  1.00  3.220          C  
ATOM   1649  C   LYS A 103     -14.869  10.706 -16.507  1.00  2.470          C  
ATOM   1650  O   LYS A 103     -15.774  11.390 -16.024  1.00  2.960          O  
ATOM   1651  CB  LYS A 103     -12.860  11.836 -17.520  1.00  4.620          C  
ATOM   1652  CG  LYS A 103     -12.872  12.933 -16.395  1.00  4.620          C  
ATOM   1653  CD  LYS A 103     -13.143  14.352 -16.934  1.00  4.620          C  
ATOM   1654  CE  LYS A 103     -13.144  15.378 -15.795  1.00  4.620          C  
ATOM   1655  NZ  LYS A 103     -13.447  16.764 -16.275  1.00  4.620          N  
ATOM   1656  H   LYS A 103     -15.024  13.004 -18.444  1.00  4.200          H  
ATOM   1657  HA  LYS A 103     -14.010  10.238 -18.401  1.00  3.860          H  
ATOM   1658 1HB  LYS A 103     -12.121  11.088 -17.230  1.00  5.540          H  
ATOM   1659 2HB  LYS A 103     -12.502  12.306 -18.438  1.00  5.540          H  
ATOM   1660 1HG  LYS A 103     -13.612  12.702 -15.632  1.00  5.540          H  
ATOM   1661 2HG  LYS A 103     -11.894  12.935 -15.912  1.00  5.540          H  
ATOM   1662 1HD  LYS A 103     -12.372  14.623 -17.661  1.00  5.540          H  
ATOM   1663 2HD  LYS A 103     -14.108  14.391 -17.425  1.00  5.540          H  
ATOM   1664 1HE  LYS A 103     -13.897  15.087 -15.063  1.00  5.540          H  
ATOM   1665 2HE  LYS A 103     -12.172  15.377 -15.316  1.00  5.540          H  
ATOM   1666 1HZ  LYS A 103     -13.439  17.400 -15.489  1.00  5.540          H  
ATOM   1667 2HZ  LYS A 103     -12.747  17.054 -16.948  1.00  5.540          H  
ATOM   1668 3HZ  LYS A 103     -14.360  16.782 -16.712  1.00  5.540          H  
ATOM   1669  N   ASP A 104     -14.436   9.586 -15.937  1.00  1.870          N  
ATOM   1670  CA  ASP A 104     -14.962   9.138 -14.662  1.00  1.170          C  
ATOM   1671  C   ASP A 104     -14.014   9.397 -13.482  1.00  0.780          C  
ATOM   1672  O   ASP A 104     -12.898   9.920 -13.645  1.00  0.900          O  
ATOM   1673  CB  ASP A 104     -15.350   7.656 -14.799  1.00  1.920          C  
ATOM   1674  CG  ASP A 104     -14.165   6.755 -15.174  1.00  1.920          C  
ATOM   1675  OD1 ASP A 104     -13.030   7.210 -15.057  1.00  1.920          O  
ATOM   1676  OD2 ASP A 104     -14.382   5.638 -15.557  1.00  1.920          O  
ATOM   1677  H   ASP A 104     -13.701   9.035 -16.370  1.00  2.240          H  
ATOM   1678  HA  ASP A 104     -15.881   9.693 -14.466  1.00  1.400          H  
ATOM   1679 1HB  ASP A 104     -15.784   7.294 -13.869  1.00  2.300          H  
ATOM   1680 2HB  ASP A 104     -16.116   7.560 -15.572  1.00  2.300          H  
ATOM   1681  N   PHE A 105     -14.466   9.012 -12.277  1.00  0.620          N  
ATOM   1682  CA  PHE A 105     -13.651   9.198 -11.085  1.00  0.730          C  
ATOM   1683  C   PHE A 105     -12.546   8.168 -11.000  1.00  0.530          C  
ATOM   1684  O   PHE A 105     -11.571   8.355 -10.276  1.00  0.630          O  
ATOM   1685  CB  PHE A 105     -14.486   9.132  -9.812  1.00  0.980          C  
ATOM   1686  CG  PHE A 105     -14.983   7.769  -9.442  1.00  0.980          C  
ATOM   1687  CD1 PHE A 105     -14.193   6.930  -8.670  1.00  0.980          C  
ATOM   1688  CD2 PHE A 105     -16.234   7.328  -9.827  1.00  0.980          C  
ATOM   1689  CE1 PHE A 105     -14.637   5.699  -8.294  1.00  0.980          C  
ATOM   1690  CE2 PHE A 105     -16.676   6.084  -9.451  1.00  0.980          C  
ATOM   1691  CZ  PHE A 105     -15.875   5.272  -8.683  1.00  0.980          C  
ATOM   1692  H   PHE A 105     -15.385   8.607 -12.193  1.00  0.740          H  
ATOM   1693  HA  PHE A 105     -13.198  10.187 -11.136  1.00  0.880          H  
ATOM   1694 1HB  PHE A 105     -13.885   9.504  -8.979  1.00  1.170          H  
ATOM   1695 2HB  PHE A 105     -15.346   9.791  -9.907  1.00  1.170          H  
ATOM   1696  HD1 PHE A 105     -13.200   7.272  -8.353  1.00  1.170          H  
ATOM   1697  HD2 PHE A 105     -16.878   7.973 -10.420  1.00  1.170          H  
ATOM   1698  HE1 PHE A 105     -14.010   5.051  -7.685  1.00  1.170          H  
ATOM   1699  HE2 PHE A 105     -17.666   5.741  -9.753  1.00  1.170          H  
ATOM   1700  HZ  PHE A 105     -16.225   4.284  -8.378  1.00  1.170          H  
ATOM   1701  N   LEU A 106     -12.715   7.054 -11.702  1.00  0.440          N  
ATOM   1702  CA  LEU A 106     -11.735   5.993 -11.675  1.00  0.520          C  
ATOM   1703  C   LEU A 106     -10.478   6.439 -12.398  1.00  0.450          C  
ATOM   1704  O   LEU A 106      -9.363   6.217 -11.907  1.00  0.490          O  
ATOM   1705  CB  LEU A 106     -12.333   4.741 -12.318  1.00  0.700          C  
ATOM   1706  CG  LEU A 106     -13.494   4.071 -11.536  1.00  0.700          C  
ATOM   1707  CD1 LEU A 106     -14.135   3.034 -12.413  1.00  0.700          C  
ATOM   1708  CD2 LEU A 106     -12.966   3.412 -10.251  1.00  0.700          C  
ATOM   1709  H   LEU A 106     -13.555   6.950 -12.256  1.00  0.530          H  
ATOM   1710  HA  LEU A 106     -11.471   5.790 -10.642  1.00  0.620          H  
ATOM   1711 1HB  LEU A 106     -12.707   5.007 -13.309  1.00  0.840          H  
ATOM   1712 2HB  LEU A 106     -11.544   4.006 -12.441  1.00  0.840          H  
ATOM   1713  HG  LEU A 106     -14.242   4.821 -11.283  1.00  0.840          H  
ATOM   1714 1HD1 LEU A 106     -14.961   2.568 -11.877  1.00  0.840          H  
ATOM   1715 2HD1 LEU A 106     -14.516   3.513 -13.323  1.00  0.840          H  
ATOM   1716 3HD1 LEU A 106     -13.403   2.276 -12.682  1.00  0.840          H  
ATOM   1717 1HD2 LEU A 106     -13.797   2.939  -9.719  1.00  0.840          H  
ATOM   1718 2HD2 LEU A 106     -12.227   2.654 -10.505  1.00  0.840          H  
ATOM   1719 3HD2 LEU A 106     -12.512   4.145  -9.600  1.00  0.840          H  
ATOM   1720  N   THR A 107     -10.652   7.114 -13.539  1.00  0.430          N  
ATOM   1721  CA  THR A 107      -9.516   7.616 -14.292  1.00  0.480          C  
ATOM   1722  C   THR A 107      -8.847   8.694 -13.450  1.00  0.380          C  
ATOM   1723  O   THR A 107      -7.620   8.693 -13.285  1.00  0.410          O  
ATOM   1724  CB  THR A 107      -9.946   8.178 -15.661  1.00  0.650          C  
ATOM   1725  OG1 THR A 107     -10.599   7.136 -16.414  1.00  0.650          O  
ATOM   1726  CG2 THR A 107      -8.692   8.642 -16.443  1.00  0.650          C  
ATOM   1727  H   THR A 107     -11.593   7.227 -13.936  1.00  0.520          H  
ATOM   1728  HA  THR A 107      -8.803   6.812 -14.449  1.00  0.580          H  
ATOM   1729  HB  THR A 107     -10.640   9.010 -15.521  1.00  0.780          H  
ATOM   1730  HG1 THR A 107     -11.482   6.958 -15.996  1.00  0.780          H  
ATOM   1731 1HG2 THR A 107      -8.991   9.021 -17.419  1.00  0.780          H  
ATOM   1732 2HG2 THR A 107      -8.176   9.429 -15.894  1.00  0.780          H  
ATOM   1733 3HG2 THR A 107      -8.018   7.792 -16.579  1.00  0.780          H  
ATOM   1734  N   ALA A 108      -9.661   9.611 -12.890  1.00  0.320          N  
ATOM   1735  CA  ALA A 108      -9.136  10.676 -12.043  1.00  0.350          C  
ATOM   1736  C   ALA A 108      -8.398  10.098 -10.841  1.00  0.310          C  
ATOM   1737  O   ALA A 108      -7.361  10.622 -10.418  1.00  0.330          O  
ATOM   1738  CB  ALA A 108     -10.266  11.557 -11.569  1.00  0.480          C  
ATOM   1739  H   ALA A 108     -10.669   9.588 -13.097  1.00  0.380          H  
ATOM   1740  HA  ALA A 108      -8.436  11.261 -12.624  1.00  0.420          H  
ATOM   1741 1HB  ALA A 108      -9.878  12.335 -10.950  1.00  0.570          H  
ATOM   1742 2HB  ALA A 108     -10.784  11.983 -12.428  1.00  0.570          H  
ATOM   1743 3HB  ALA A 108     -10.957  10.959 -10.988  1.00  0.570          H  
ATOM   1744  N   GLY A 109      -8.931   9.005 -10.304  1.00  0.310          N  
ATOM   1745  CA  GLY A 109      -8.374   8.305  -9.172  1.00  0.350          C  
ATOM   1746  C   GLY A 109      -6.964   7.841  -9.471  1.00  0.330          C  
ATOM   1747  O   GLY A 109      -6.040   8.060  -8.677  1.00  0.360          O  
ATOM   1748  H   GLY A 109      -9.819   8.663 -10.663  1.00  0.370          H  
ATOM   1749 1HA  GLY A 109      -8.377   8.966  -8.313  1.00  0.420          H  
ATOM   1750 2HA  GLY A 109      -9.010   7.450  -8.942  1.00  0.420          H  
ATOM   1751  N   ASN A 110      -6.790   7.174 -10.610  1.00  0.320          N  
ATOM   1752  CA  ASN A 110      -5.465   6.717 -10.983  1.00  0.310          C  
ATOM   1753  C   ASN A 110      -4.495   7.884 -11.192  1.00  0.290          C  
ATOM   1754  O   ASN A 110      -3.327   7.761 -10.829  1.00  0.280          O  
ATOM   1755  CB  ASN A 110      -5.547   5.827 -12.192  1.00  0.440          C  
ATOM   1756  CG  ASN A 110      -6.081   4.449 -11.855  1.00  0.440          C  
ATOM   1757  OD1 ASN A 110      -5.949   3.904 -10.740  1.00  0.440          O  
ATOM   1758  ND2 ASN A 110      -6.712   3.864 -12.816  1.00  0.440          N  
ATOM   1759  H   ASN A 110      -7.611   6.962 -11.192  1.00  0.380          H  
ATOM   1760  HA  ASN A 110      -5.070   6.124 -10.158  1.00  0.370          H  
ATOM   1761 1HB  ASN A 110      -6.212   6.287 -12.933  1.00  0.530          H  
ATOM   1762 2HB  ASN A 110      -4.564   5.734 -12.646  1.00  0.530          H  
ATOM   1763 1HD2 ASN A 110      -7.099   2.955 -12.681  1.00  0.530          H  
ATOM   1764 2HD2 ASN A 110      -6.820   4.332 -13.714  1.00  0.530          H  
ATOM   1765  N   ILE A 111      -4.971   9.038 -11.697  1.00  0.290          N  
ATOM   1766  CA  ILE A 111      -4.062  10.181 -11.868  1.00  0.270          C  
ATOM   1767  C   ILE A 111      -3.545  10.587 -10.488  1.00  0.270          C  
ATOM   1768  O   ILE A 111      -2.340  10.795 -10.302  1.00  0.260          O  
ATOM   1769  CB  ILE A 111      -4.755  11.426 -12.502  1.00  0.390          C  
ATOM   1770  CG1 ILE A 111      -5.152  11.151 -13.978  1.00  0.390          C  
ATOM   1771  CG2 ILE A 111      -3.790  12.672 -12.420  1.00  0.390          C  
ATOM   1772  CD1 ILE A 111      -6.114  12.208 -14.588  1.00  0.390          C  
ATOM   1773  H   ILE A 111      -5.944   9.065 -12.029  1.00  0.350          H  
ATOM   1774  HA  ILE A 111      -3.221   9.881 -12.485  1.00  0.320          H  
ATOM   1775  HB  ILE A 111      -5.661  11.637 -11.960  1.00  0.460          H  
ATOM   1776 1HG1 ILE A 111      -4.249  11.117 -14.581  1.00  0.460          H  
ATOM   1777 2HG1 ILE A 111      -5.636  10.176 -14.031  1.00  0.460          H  
ATOM   1778 1HG2 ILE A 111      -4.268  13.549 -12.839  1.00  0.460          H  
ATOM   1779 2HG2 ILE A 111      -3.526  12.890 -11.390  1.00  0.460          H  
ATOM   1780 3HG2 ILE A 111      -2.890  12.457 -12.969  1.00  0.460          H  
ATOM   1781 1HD1 ILE A 111      -6.341  11.930 -15.618  1.00  0.460          H  
ATOM   1782 2HD1 ILE A 111      -7.028  12.243 -14.024  1.00  0.460          H  
ATOM   1783 3HD1 ILE A 111      -5.661  13.193 -14.578  1.00  0.460          H  
ATOM   1784  N   LYS A 112      -4.458  10.708  -9.519  1.00  0.300          N  
ATOM   1785  CA  LYS A 112      -4.086  11.105  -8.166  1.00  0.330          C  
ATOM   1786  C   LYS A 112      -3.080  10.132  -7.545  1.00  0.270          C  
ATOM   1787  O   LYS A 112      -2.099  10.559  -6.925  1.00  0.270          O  
ATOM   1788  CB  LYS A 112      -5.340  11.157  -7.298  1.00  0.450          C  
ATOM   1789  CG  LYS A 112      -6.295  12.293  -7.614  1.00  0.450          C  
ATOM   1790  CD  LYS A 112      -7.574  12.192  -6.789  1.00  0.450          C  
ATOM   1791  CE  LYS A 112      -8.555  13.298  -7.149  1.00  0.450          C  
ATOM   1792  NZ  LYS A 112      -9.861  13.148  -6.428  1.00  0.450          N  
ATOM   1793  H   LYS A 112      -5.445  10.538  -9.754  1.00  0.360          H  
ATOM   1794  HA  LYS A 112      -3.630  12.090  -8.205  1.00  0.400          H  
ATOM   1795 1HB  LYS A 112      -5.885  10.246  -7.444  1.00  0.540          H  
ATOM   1796 2HB  LYS A 112      -5.062  11.213  -6.245  1.00  0.540          H  
ATOM   1797 1HG  LYS A 112      -5.809  13.251  -7.422  1.00  0.540          H  
ATOM   1798 2HG  LYS A 112      -6.556  12.243  -8.661  1.00  0.540          H  
ATOM   1799 1HD  LYS A 112      -8.051  11.229  -6.984  1.00  0.540          H  
ATOM   1800 2HD  LYS A 112      -7.336  12.249  -5.736  1.00  0.540          H  
ATOM   1801 1HE  LYS A 112      -8.112  14.261  -6.887  1.00  0.540          H  
ATOM   1802 2HE  LYS A 112      -8.741  13.275  -8.221  1.00  0.540          H  
ATOM   1803 1HZ  LYS A 112     -10.477  13.905  -6.693  1.00  0.540          H  
ATOM   1804 2HZ  LYS A 112     -10.291  12.257  -6.682  1.00  0.540          H  
ATOM   1805 3HZ  LYS A 112      -9.709  13.174  -5.428  1.00  0.540          H  
ATOM   1806  N   ALA A 113      -3.318   8.826  -7.704  1.00  0.250          N  
ATOM   1807  CA  ALA A 113      -2.414   7.812  -7.169  1.00  0.200          C  
ATOM   1808  C   ALA A 113      -1.024   7.875  -7.816  1.00  0.190          C  
ATOM   1809  O   ALA A 113       0.001   7.691  -7.147  1.00  0.180          O  
ATOM   1810  CB  ALA A 113      -3.011   6.447  -7.365  1.00  0.300          C  
ATOM   1811  H   ALA A 113      -4.172   8.533  -8.195  1.00  0.300          H  
ATOM   1812  HA  ALA A 113      -2.296   7.992  -6.104  1.00  0.240          H  
ATOM   1813 1HB  ALA A 113      -2.355   5.697  -6.935  1.00  0.360          H  
ATOM   1814 2HB  ALA A 113      -3.984   6.396  -6.881  1.00  0.360          H  
ATOM   1815 3HB  ALA A 113      -3.130   6.273  -8.426  1.00  0.360          H  
ATOM   1816  N   ARG A 114      -0.966   8.125  -9.126  1.00  0.200          N  
ATOM   1817  CA  ARG A 114       0.331   8.208  -9.777  1.00  0.220          C  
ATOM   1818  C   ARG A 114       1.093   9.437  -9.255  1.00  0.200          C  
ATOM   1819  O   ARG A 114       2.311   9.370  -9.057  1.00  0.210          O  
ATOM   1820  CB  ARG A 114       0.216   8.315 -11.266  1.00  0.300          C  
ATOM   1821  CG  ARG A 114      -0.388   7.122 -12.049  1.00  0.300          C  
ATOM   1822  CD  ARG A 114       0.385   5.839 -12.056  1.00  0.300          C  
ATOM   1823  NE  ARG A 114       1.741   5.891 -12.594  1.00  0.300          N  
ATOM   1824  CZ  ARG A 114       2.053   5.900 -13.896  1.00  0.300          C  
ATOM   1825  NH1 ARG A 114       1.088   5.968 -14.781  1.00  0.300          N  
ATOM   1826  NH2 ARG A 114       3.323   5.822 -14.292  1.00  0.300          N  
ATOM   1827  H   ARG A 114      -1.831   8.205  -9.672  1.00  0.240          H  
ATOM   1828  HA  ARG A 114       0.904   7.319  -9.533  1.00  0.260          H  
ATOM   1829 1HB  ARG A 114      -0.376   9.201 -11.509  1.00  0.360          H  
ATOM   1830 2HB  ARG A 114       1.222   8.460 -11.638  1.00  0.360          H  
ATOM   1831 1HG  ARG A 114      -1.311   6.868 -11.593  1.00  0.360          H  
ATOM   1832 2HG  ARG A 114      -0.584   7.423 -13.073  1.00  0.360          H  
ATOM   1833 1HD  ARG A 114       0.456   5.509 -11.049  1.00  0.360          H  
ATOM   1834 2HD  ARG A 114      -0.171   5.085 -12.617  1.00  0.360          H  
ATOM   1835  HE  ARG A 114       2.510   5.735 -11.942  1.00  0.360          H  
ATOM   1836 1HH1 ARG A 114       0.132   6.019 -14.464  1.00  0.360          H  
ATOM   1837 2HH1 ARG A 114       1.297   5.992 -15.782  1.00  0.360          H  
ATOM   1838 1HH2 ARG A 114       4.119   5.748 -13.645  1.00  0.360          H  
ATOM   1839 2HH2 ARG A 114       3.540   5.805 -15.260  1.00  0.360          H  
ATOM   1840  N   LEU A 115       0.379  10.557  -9.033  1.00  0.200          N  
ATOM   1841  CA  LEU A 115       0.999  11.767  -8.493  1.00  0.230          C  
ATOM   1842  C   LEU A 115       1.554  11.495  -7.107  1.00  0.270          C  
ATOM   1843  O   LEU A 115       2.631  12.004  -6.748  1.00  0.300          O  
ATOM   1844  CB  LEU A 115      -0.009  12.915  -8.434  1.00  0.310          C  
ATOM   1845  CG  LEU A 115      -0.439  13.527  -9.769  1.00  0.310          C  
ATOM   1846  CD1 LEU A 115      -1.607  14.427  -9.536  1.00  0.310          C  
ATOM   1847  CD2 LEU A 115       0.705  14.338 -10.335  1.00  0.310          C  
ATOM   1848  H   LEU A 115      -0.617  10.568  -9.287  1.00  0.240          H  
ATOM   1849  HA  LEU A 115       1.831  12.038  -9.134  1.00  0.280          H  
ATOM   1850 1HB  LEU A 115      -0.904  12.548  -7.940  1.00  0.370          H  
ATOM   1851 2HB  LEU A 115       0.409  13.713  -7.821  1.00  0.370          H  
ATOM   1852  HG  LEU A 115      -0.728  12.747 -10.472  1.00  0.370          H  
ATOM   1853 1HD1 LEU A 115      -1.889  14.859 -10.475  1.00  0.370          H  
ATOM   1854 2HD1 LEU A 115      -2.435  13.857  -9.133  1.00  0.370          H  
ATOM   1855 3HD1 LEU A 115      -1.338  15.210  -8.837  1.00  0.370          H  
ATOM   1856 1HD2 LEU A 115       0.424  14.804 -11.249  1.00  0.370          H  
ATOM   1857 2HD2 LEU A 115       0.962  15.098  -9.625  1.00  0.370          H  
ATOM   1858 3HD2 LEU A 115       1.550  13.717 -10.517  1.00  0.370          H  
ATOM   1859  N   ARG A 116       0.831  10.684  -6.320  1.00  0.290          N  
ATOM   1860  CA  ARG A 116       1.345  10.323  -5.013  1.00  0.350          C  
ATOM   1861  C   ARG A 116       2.695   9.626  -5.170  1.00  0.350          C  
ATOM   1862  O   ARG A 116       3.653   9.940  -4.459  1.00  0.440          O  
ATOM   1863  CB  ARG A 116       0.390   9.412  -4.235  1.00  0.470          C  
ATOM   1864  CG  ARG A 116      -0.853  10.090  -3.639  1.00  0.470          C  
ATOM   1865  CD  ARG A 116      -1.517   9.208  -2.606  1.00  0.470          C  
ATOM   1866  NE  ARG A 116      -2.288   8.062  -3.137  1.00  0.470          N  
ATOM   1867  CZ  ARG A 116      -3.617   8.096  -3.412  1.00  0.470          C  
ATOM   1868  NH1 ARG A 116      -4.312   9.214  -3.230  1.00  0.470          N  
ATOM   1869  NH2 ARG A 116      -4.220   6.996  -3.843  1.00  0.470          N  
ATOM   1870  H   ARG A 116      -0.096  10.373  -6.633  1.00  0.350          H  
ATOM   1871  HA  ARG A 116       1.490  11.236  -4.444  1.00  0.420          H  
ATOM   1872 1HB  ARG A 116       0.028   8.635  -4.888  1.00  0.560          H  
ATOM   1873 2HB  ARG A 116       0.930   8.915  -3.438  1.00  0.560          H  
ATOM   1874 1HG  ARG A 116      -0.578  11.030  -3.175  1.00  0.560          H  
ATOM   1875 2HG  ARG A 116      -1.568  10.278  -4.434  1.00  0.560          H  
ATOM   1876 1HD  ARG A 116      -0.740   8.793  -1.979  1.00  0.560          H  
ATOM   1877 2HD  ARG A 116      -2.168   9.812  -1.980  1.00  0.560          H  
ATOM   1878  HE  ARG A 116      -1.792   7.161  -3.324  1.00  0.560          H  
ATOM   1879 1HH1 ARG A 116      -3.848  10.042  -2.894  1.00  0.560          H  
ATOM   1880 2HH1 ARG A 116      -5.309   9.226  -3.420  1.00  0.560          H  
ATOM   1881 1HH2 ARG A 116      -3.683   6.116  -3.955  1.00  0.560          H  
ATOM   1882 2HH2 ARG A 116      -5.206   6.994  -4.042  1.00  0.560          H  
ATOM   1883  N   MET A 117       2.814   8.715  -6.125  1.00  0.310          N  
ATOM   1884  CA  MET A 117       4.116   8.103  -6.310  1.00  0.340          C  
ATOM   1885  C   MET A 117       5.196   9.001  -6.867  1.00  0.300          C  
ATOM   1886  O   MET A 117       6.373   8.751  -6.595  1.00  0.360          O  
ATOM   1887  CB  MET A 117       4.072   6.874  -7.132  1.00  0.460          C  
ATOM   1888  CG  MET A 117       3.466   5.772  -6.508  1.00  0.460          C  
ATOM   1889  SD  MET A 117       4.141   5.363  -4.896  1.00  0.460          S  
ATOM   1890  CE  MET A 117       5.860   5.029  -5.225  1.00  0.460          C  
ATOM   1891  H   MET A 117       1.979   8.428  -6.660  1.00  0.370          H  
ATOM   1892  HA  MET A 117       4.462   7.820  -5.319  1.00  0.410          H  
ATOM   1893 1HB  MET A 117       3.503   7.078  -8.045  1.00  0.560          H  
ATOM   1894 2HB  MET A 117       5.071   6.588  -7.407  1.00  0.560          H  
ATOM   1895 1HG  MET A 117       2.398   5.944  -6.406  1.00  0.560          H  
ATOM   1896 2HG  MET A 117       3.646   4.948  -7.161  1.00  0.560          H  
ATOM   1897 1HE  MET A 117       6.305   4.738  -4.301  1.00  0.560          H  
ATOM   1898 2HE  MET A 117       5.954   4.219  -5.937  1.00  0.560          H  
ATOM   1899 3HE  MET A 117       6.358   5.918  -5.609  1.00  0.560          H  
ATOM   1900  N   ILE A 118       4.842  10.024  -7.653  1.00  0.230          N  
ATOM   1901  CA  ILE A 118       5.906  10.904  -8.125  1.00  0.230          C  
ATOM   1902  C   ILE A 118       6.499  11.531  -6.898  1.00  0.320          C  
ATOM   1903  O   ILE A 118       7.722  11.639  -6.775  1.00  0.350          O  
ATOM   1904  CB  ILE A 118       5.480  12.039  -9.084  1.00  0.320          C  
ATOM   1905  CG1 ILE A 118       5.048  11.450 -10.401  1.00  0.320          C  
ATOM   1906  CG2 ILE A 118       6.679  12.999  -9.294  1.00  0.320          C  
ATOM   1907  CD1 ILE A 118       4.406  12.423 -11.383  1.00  0.320          C  
ATOM   1908  H   ILE A 118       3.859  10.134  -7.926  1.00  0.280          H  
ATOM   1909  HA  ILE A 118       6.672  10.323  -8.613  1.00  0.280          H  
ATOM   1910  HB  ILE A 118       4.634  12.582  -8.660  1.00  0.390          H  
ATOM   1911 1HG1 ILE A 118       5.897  11.016 -10.838  1.00  0.390          H  
ATOM   1912 2HG1 ILE A 118       4.326  10.656 -10.195  1.00  0.390          H  
ATOM   1913 1HG2 ILE A 118       6.406  13.786  -9.943  1.00  0.390          H  
ATOM   1914 2HG2 ILE A 118       6.991  13.431  -8.361  1.00  0.390          H  
ATOM   1915 3HG2 ILE A 118       7.517  12.448  -9.725  1.00  0.390          H  
ATOM   1916 1HD1 ILE A 118       4.140  11.888 -12.288  1.00  0.390          H  
ATOM   1917 2HD1 ILE A 118       3.529  12.849 -10.942  1.00  0.390          H  
ATOM   1918 3HD1 ILE A 118       5.094  13.215 -11.651  1.00  0.390          H  
ATOM   1919  N   THR A 119       5.634  11.957  -5.990  1.00  0.390          N  
ATOM   1920  CA  THR A 119       6.079  12.576  -4.769  1.00  0.520          C  
ATOM   1921  C   THR A 119       7.053  11.689  -4.029  1.00  0.520          C  
ATOM   1922  O   THR A 119       8.135  12.140  -3.641  1.00  0.540          O  
ATOM   1923  CB  THR A 119       4.859  12.881  -3.869  1.00  0.680          C  
ATOM   1924  OG1 THR A 119       4.015  13.785  -4.549  1.00  0.680          O  
ATOM   1925  CG2 THR A 119       5.257  13.450  -2.535  1.00  0.680          C  
ATOM   1926  H   THR A 119       4.632  11.868  -6.183  1.00  0.470          H  
ATOM   1927  HA  THR A 119       6.589  13.484  -5.028  1.00  0.620          H  
ATOM   1928  HB  THR A 119       4.320  11.993  -3.682  1.00  0.810          H  
ATOM   1929  HG1 THR A 119       3.616  13.345  -5.319  1.00  0.810          H  
ATOM   1930 1HG2 THR A 119       4.368  13.646  -1.949  1.00  0.810          H  
ATOM   1931 2HG2 THR A 119       5.878  12.747  -2.005  1.00  0.810          H  
ATOM   1932 3HG2 THR A 119       5.788  14.360  -2.679  1.00  0.810          H  
ATOM   1933  N   LEU A 120       6.704  10.420  -3.843  1.00  0.520          N  
ATOM   1934  CA  LEU A 120       7.607   9.553  -3.113  1.00  0.580          C  
ATOM   1935  C   LEU A 120       8.907   9.324  -3.850  1.00  0.540          C  
ATOM   1936  O   LEU A 120       9.982   9.387  -3.256  1.00  0.610          O  
ATOM   1937  CB  LEU A 120       6.949   8.193  -2.834  1.00  0.790          C  
ATOM   1938  CG  LEU A 120       6.162   8.061  -1.504  1.00  0.790          C  
ATOM   1939  CD1 LEU A 120       5.067   9.098  -1.469  1.00  0.790          C  
ATOM   1940  CD2 LEU A 120       5.588   6.653  -1.389  1.00  0.790          C  
ATOM   1941  H   LEU A 120       5.783  10.099  -4.162  1.00  0.620          H  
ATOM   1942  HA  LEU A 120       7.844  10.031  -2.174  1.00  0.700          H  
ATOM   1943 1HB  LEU A 120       6.255   7.986  -3.645  1.00  0.950          H  
ATOM   1944 2HB  LEU A 120       7.718   7.435  -2.851  1.00  0.950          H  
ATOM   1945  HG  LEU A 120       6.816   8.237  -0.667  1.00  0.950          H  
ATOM   1946 1HD1 LEU A 120       4.533   9.025  -0.569  1.00  0.950          H  
ATOM   1947 2HD1 LEU A 120       5.477  10.099  -1.532  1.00  0.950          H  
ATOM   1948 3HD1 LEU A 120       4.391   8.932  -2.302  1.00  0.950          H  
ATOM   1949 1HD2 LEU A 120       5.038   6.556  -0.466  1.00  0.950          H  
ATOM   1950 2HD2 LEU A 120       4.918   6.466  -2.224  1.00  0.950          H  
ATOM   1951 3HD2 LEU A 120       6.385   5.921  -1.397  1.00  0.950          H  
ATOM   1952  N   TYR A 121       8.846   9.076  -5.143  1.00  0.480          N  
ATOM   1953  CA  TYR A 121      10.069   8.792  -5.850  1.00  0.510          C  
ATOM   1954  C   TYR A 121      11.007   9.999  -5.819  1.00  0.510          C  
ATOM   1955  O   TYR A 121      12.198   9.849  -5.538  1.00  0.570          O  
ATOM   1956  CB  TYR A 121       9.767   8.331  -7.269  1.00  0.700          C  
ATOM   1957  CG  TYR A 121      10.979   7.871  -8.018  1.00  0.700          C  
ATOM   1958  CD1 TYR A 121      11.518   6.623  -7.708  1.00  0.700          C  
ATOM   1959  CD2 TYR A 121      11.551   8.647  -9.006  1.00  0.700          C  
ATOM   1960  CE1 TYR A 121      12.620   6.161  -8.370  1.00  0.700          C  
ATOM   1961  CE2 TYR A 121      12.660   8.177  -9.671  1.00  0.700          C  
ATOM   1962  CZ  TYR A 121      13.198   6.944  -9.359  1.00  0.700          C  
ATOM   1963  OH  TYR A 121      14.320   6.491 -10.026  1.00  0.700          O  
ATOM   1964  H   TYR A 121       7.949   9.039  -5.632  1.00  0.580          H  
ATOM   1965  HA  TYR A 121      10.575   7.979  -5.335  1.00  0.610          H  
ATOM   1966 1HB  TYR A 121       9.045   7.519  -7.241  1.00  0.840          H  
ATOM   1967 2HB  TYR A 121       9.307   9.155  -7.822  1.00  0.840          H  
ATOM   1968  HD1 TYR A 121      11.069   6.013  -6.931  1.00  0.840          H  
ATOM   1969  HD2 TYR A 121      11.133   9.622  -9.255  1.00  0.840          H  
ATOM   1970  HE1 TYR A 121      13.038   5.187  -8.117  1.00  0.840          H  
ATOM   1971  HE2 TYR A 121      13.110   8.773 -10.433  1.00  0.840          H  
ATOM   1972  HH  TYR A 121      14.555   5.617  -9.702  1.00  0.840          H  
ATOM   1973  N   ALA A 122      10.484  11.195  -6.138  1.00  0.480          N  
ATOM   1974  CA  ALA A 122      11.297  12.407  -6.179  1.00  0.540          C  
ATOM   1975  C   ALA A 122      11.908  12.758  -4.817  1.00  0.550          C  
ATOM   1976  O   ALA A 122      13.090  13.119  -4.737  1.00  0.610          O  
ATOM   1977  CB  ALA A 122      10.448  13.563  -6.660  1.00  0.730          C  
ATOM   1978  H   ALA A 122       9.484  11.261  -6.347  1.00  0.580          H  
ATOM   1979  HA  ALA A 122      12.113  12.240  -6.882  1.00  0.650          H  
ATOM   1980 1HB  ALA A 122      11.050  14.465  -6.722  1.00  0.880          H  
ATOM   1981 2HB  ALA A 122      10.031  13.332  -7.641  1.00  0.880          H  
ATOM   1982 3HB  ALA A 122       9.643  13.705  -5.943  1.00  0.880          H  
ATOM   1983  N   TYR A 123      11.137  12.625  -3.729  1.00  0.520          N  
ATOM   1984  CA  TYR A 123      11.709  12.928  -2.426  1.00  0.560          C  
ATOM   1985  C   TYR A 123      12.759  11.883  -2.055  1.00  0.560          C  
ATOM   1986  O   TYR A 123      13.815  12.235  -1.500  1.00  0.630          O  
ATOM   1987  CB  TYR A 123      10.625  13.063  -1.351  1.00  0.770          C  
ATOM   1988  CG  TYR A 123       9.932  14.467  -1.250  1.00  0.770          C  
ATOM   1989  CD1 TYR A 123       8.685  14.736  -1.785  1.00  0.770          C  
ATOM   1990  CD2 TYR A 123      10.572  15.471  -0.566  1.00  0.770          C  
ATOM   1991  CE1 TYR A 123       8.112  15.993  -1.631  1.00  0.770          C  
ATOM   1992  CE2 TYR A 123       9.992  16.715  -0.423  1.00  0.770          C  
ATOM   1993  CZ  TYR A 123       8.760  16.979  -0.962  1.00  0.770          C  
ATOM   1994  OH  TYR A 123       8.194  18.255  -0.793  1.00  0.770          O  
ATOM   1995  H   TYR A 123      10.153  12.351  -3.809  1.00  0.620          H  
ATOM   1996  HA  TYR A 123      12.217  13.889  -2.497  1.00  0.670          H  
ATOM   1997 1HB  TYR A 123       9.856  12.330  -1.569  1.00  0.920          H  
ATOM   1998 2HB  TYR A 123      11.044  12.817  -0.376  1.00  0.920          H  
ATOM   1999  HD1 TYR A 123       8.146  13.982  -2.308  1.00  0.920          H  
ATOM   2000  HD2 TYR A 123      11.541  15.280  -0.137  1.00  0.920          H  
ATOM   2001  HE1 TYR A 123       7.141  16.195  -2.037  1.00  0.920          H  
ATOM   2002  HE2 TYR A 123      10.520  17.495   0.114  1.00  0.920          H  
ATOM   2003  HH  TYR A 123       7.542  18.515  -1.517  1.00  0.920          H  
ATOM   2004  N   ALA A 124      12.493  10.603  -2.373  1.00  0.540          N  
ATOM   2005  CA  ALA A 124      13.447   9.544  -2.086  1.00  0.590          C  
ATOM   2006  C   ALA A 124      14.742   9.790  -2.838  1.00  0.640          C  
ATOM   2007  O   ALA A 124      15.842   9.627  -2.295  1.00  0.660          O  
ATOM   2008  CB  ALA A 124      12.889   8.195  -2.503  1.00  0.810          C  
ATOM   2009  H   ALA A 124      11.601  10.347  -2.810  1.00  0.650          H  
ATOM   2010  HA  ALA A 124      13.649   9.544  -1.020  1.00  0.710          H  
ATOM   2011 1HB  ALA A 124      13.585   7.424  -2.289  1.00  0.970          H  
ATOM   2012 2HB  ALA A 124      11.998   7.993  -1.989  1.00  0.970          H  
ATOM   2013 3HB  ALA A 124      12.686   8.206  -3.573  1.00  0.970          H  
ATOM   2014  N   GLN A 125      14.631  10.230  -4.099  1.00  0.680          N  
ATOM   2015  CA  GLN A 125      15.817  10.470  -4.890  1.00  0.840          C  
ATOM   2016  C   GLN A 125      16.683  11.559  -4.290  1.00  0.870          C  
ATOM   2017  O   GLN A 125      17.884  11.360  -4.117  1.00  0.990          O  
ATOM   2018  CB  GLN A 125      15.443  10.812  -6.338  1.00  1.110          C  
ATOM   2019  CG  GLN A 125      16.641  11.047  -7.258  1.00  1.110          C  
ATOM   2020  CD  GLN A 125      16.241  11.212  -8.709  1.00  1.110          C  
ATOM   2021  OE1 GLN A 125      15.055  11.197  -9.071  1.00  1.110          O  
ATOM   2022  NE2 GLN A 125      17.240  11.372  -9.572  1.00  1.110          N  
ATOM   2023  H   GLN A 125      13.706  10.320  -4.531  1.00  0.820          H  
ATOM   2024  HA  GLN A 125      16.401   9.552  -4.904  1.00  1.010          H  
ATOM   2025 1HB  GLN A 125      14.836  10.007  -6.755  1.00  1.330          H  
ATOM   2026 2HB  GLN A 125      14.829  11.715  -6.345  1.00  1.330          H  
ATOM   2027 1HG  GLN A 125      17.147  11.968  -6.952  1.00  1.330          H  
ATOM   2028 2HG  GLN A 125      17.324  10.202  -7.179  1.00  1.330          H  
ATOM   2029 1HE2 GLN A 125      17.040  11.484 -10.549  1.00  1.330          H  
ATOM   2030 2HE2 GLN A 125      18.189  11.390  -9.248  1.00  1.330          H  
ATOM   2031  N   LYS A 126      16.088  12.688  -3.903  1.00  0.830          N  
ATOM   2032  CA  LYS A 126      16.896  13.777  -3.363  1.00  0.950          C  
ATOM   2033  C   LYS A 126      17.630  13.395  -2.083  1.00  0.920          C  
ATOM   2034  O   LYS A 126      18.774  13.803  -1.862  1.00  1.030          O  
ATOM   2035  CB  LYS A 126      16.067  15.044  -3.124  1.00  1.280          C  
ATOM   2036  CG  LYS A 126      16.900  16.253  -2.570  1.00  1.280          C  
ATOM   2037  CD  LYS A 126      18.043  16.634  -3.542  1.00  1.280          C  
ATOM   2038  CE  LYS A 126      18.709  17.979  -3.236  1.00  1.280          C  
ATOM   2039  NZ  LYS A 126      19.364  18.046  -1.879  1.00  1.280          N  
ATOM   2040  H   LYS A 126      15.077  12.803  -4.046  1.00  1.000          H  
ATOM   2041  HA  LYS A 126      17.650  14.010  -4.112  1.00  1.140          H  
ATOM   2042 1HB  LYS A 126      15.584  15.345  -4.054  1.00  1.540          H  
ATOM   2043 2HB  LYS A 126      15.276  14.821  -2.402  1.00  1.540          H  
ATOM   2044 1HG  LYS A 126      16.244  17.116  -2.455  1.00  1.540          H  
ATOM   2045 2HG  LYS A 126      17.312  16.012  -1.588  1.00  1.540          H  
ATOM   2046 1HD  LYS A 126      18.829  15.883  -3.495  1.00  1.540          H  
ATOM   2047 2HD  LYS A 126      17.657  16.666  -4.560  1.00  1.540          H  
ATOM   2048 1HE  LYS A 126      19.472  18.140  -3.987  1.00  1.540          H  
ATOM   2049 2HE  LYS A 126      17.966  18.772  -3.313  1.00  1.540          H  
ATOM   2050 1HZ  LYS A 126      19.781  18.958  -1.774  1.00  1.540          H  
ATOM   2051 2HZ  LYS A 126      18.675  17.941  -1.132  1.00  1.540          H  
ATOM   2052 3HZ  LYS A 126      20.066  17.337  -1.792  1.00  1.540          H  
ATOM   2053  N   HIS A 127      16.977  12.611  -1.236  1.00  0.800          N  
ATOM   2054  CA  HIS A 127      17.549  12.220   0.042  1.00  0.780          C  
ATOM   2055  C   HIS A 127      18.383  10.942   0.007  1.00  0.740          C  
ATOM   2056  O   HIS A 127      18.923  10.545   1.040  1.00  0.710          O  
ATOM   2057  CB  HIS A 127      16.417  12.012   1.053  1.00  1.100          C  
ATOM   2058  CG  HIS A 127      15.703  13.246   1.438  1.00  1.100          C  
ATOM   2059  ND1 HIS A 127      14.751  13.840   0.638  1.00  1.100          N  
ATOM   2060  CD2 HIS A 127      15.785  13.997   2.555  1.00  1.100          C  
ATOM   2061  CE1 HIS A 127      14.293  14.923   1.242  1.00  1.100          C  
ATOM   2062  NE2 HIS A 127      14.902  15.039   2.413  1.00  1.100          N  
ATOM   2063  H   HIS A 127      16.014  12.334  -1.457  1.00  0.960          H  
ATOM   2064  HA  HIS A 127      18.189  13.023   0.403  1.00  0.940          H  
ATOM   2065 1HB  HIS A 127      15.689  11.310   0.638  1.00  1.320          H  
ATOM   2066 2HB  HIS A 127      16.821  11.575   1.951  1.00  1.320          H  
ATOM   2067  HD1 HIS A 127      14.375  13.444  -0.230  1.00  1.320          H  
ATOM   2068  HD2 HIS A 127      16.388  13.910   3.459  1.00  1.320          H  
ATOM   2069  HE1 HIS A 127      13.546  15.546   0.773  1.00  1.320          H  
ATOM   2070  N   ASN A 128      18.537  10.320  -1.170  1.00  0.770          N  
ATOM   2071  CA  ASN A 128      19.229   9.038  -1.306  1.00  0.770          C  
ATOM   2072  C   ASN A 128      18.583   7.972  -0.408  1.00  0.690          C  
ATOM   2073  O   ASN A 128      19.269   7.118   0.171  1.00  0.710          O  
ATOM   2074  CB  ASN A 128      20.711   9.196  -0.992  1.00  1.080          C  
ATOM   2075  CG  ASN A 128      21.396  10.114  -1.955  1.00  1.080          C  
ATOM   2076  OD1 ASN A 128      21.264   9.963  -3.178  1.00  1.080          O  
ATOM   2077  ND2 ASN A 128      22.122  11.077  -1.438  1.00  1.080          N  
ATOM   2078  H   ASN A 128      18.159  10.748  -2.025  1.00  0.920          H  
ATOM   2079  HA  ASN A 128      19.119   8.702  -2.340  1.00  0.920          H  
ATOM   2080 1HB  ASN A 128      20.858   9.571   0.012  1.00  1.290          H  
ATOM   2081 2HB  ASN A 128      21.195   8.221  -1.043  1.00  1.290          H  
ATOM   2082 1HD2 ASN A 128      22.592  11.723  -2.039  1.00  1.290          H  
ATOM   2083 2HD2 ASN A 128      22.194  11.179  -0.446  1.00  1.290          H  
ATOM   2084  N   PHE A 129      17.253   8.023  -0.323  1.00  0.630          N  
ATOM   2085  CA  PHE A 129      16.420   7.135   0.472  1.00  0.580          C  
ATOM   2086  C   PHE A 129      15.675   6.138  -0.396  1.00  0.560          C  
ATOM   2087  O   PHE A 129      15.520   6.355  -1.595  1.00  0.550          O  
ATOM   2088  CB  PHE A 129      15.399   7.930   1.306  1.00  0.830          C  
ATOM   2089  CG  PHE A 129      15.914   8.727   2.529  1.00  0.830          C  
ATOM   2090  CD1 PHE A 129      15.010   9.378   3.370  1.00  0.830          C  
ATOM   2091  CD2 PHE A 129      17.243   8.820   2.858  1.00  0.830          C  
ATOM   2092  CE1 PHE A 129      15.416  10.078   4.470  1.00  0.830          C  
ATOM   2093  CE2 PHE A 129      17.653   9.530   3.966  1.00  0.830          C  
ATOM   2094  CZ  PHE A 129      16.741  10.155   4.768  1.00  0.830          C  
ATOM   2095  H   PHE A 129      16.768   8.722  -0.893  1.00  0.760          H  
ATOM   2096  HA  PHE A 129      17.065   6.572   1.138  1.00  0.700          H  
ATOM   2097 1HB  PHE A 129      14.930   8.643   0.649  1.00  1.000          H  
ATOM   2098 2HB  PHE A 129      14.628   7.270   1.631  1.00  1.000          H  
ATOM   2099  HD1 PHE A 129      13.969   9.324   3.164  1.00  1.000          H  
ATOM   2100  HD2 PHE A 129      17.991   8.338   2.250  1.00  1.000          H  
ATOM   2101  HE1 PHE A 129      14.680  10.569   5.104  1.00  1.000          H  
ATOM   2102  HE2 PHE A 129      18.718   9.589   4.205  1.00  1.000          H  
ATOM   2103  HZ  PHE A 129      17.080  10.710   5.641  1.00  1.000          H  
ATOM   2104  N   LEU A 130      15.241   5.027   0.188  1.00  0.560          N  
ATOM   2105  CA  LEU A 130      14.418   4.094  -0.590  1.00  0.530          C  
ATOM   2106  C   LEU A 130      12.940   4.387  -0.403  1.00  0.500          C  
ATOM   2107  O   LEU A 130      12.524   4.971   0.609  1.00  0.550          O  
ATOM   2108  CB  LEU A 130      14.670   2.630  -0.226  1.00  0.750          C  
ATOM   2109  CG  LEU A 130      16.098   2.124  -0.362  1.00  0.750          C  
ATOM   2110  CD1 LEU A 130      16.133   0.677   0.029  1.00  0.750          C  
ATOM   2111  CD2 LEU A 130      16.633   2.322  -1.784  1.00  0.750          C  
ATOM   2112  H   LEU A 130      15.474   4.872   1.173  1.00  0.670          H  
ATOM   2113  HA  LEU A 130      14.627   4.230  -1.650  1.00  0.640          H  
ATOM   2114 1HB  LEU A 130      14.355   2.466   0.789  1.00  0.900          H  
ATOM   2115 2HB  LEU A 130      14.043   2.016  -0.870  1.00  0.900          H  
ATOM   2116  HG  LEU A 130      16.708   2.657   0.329  1.00  0.900          H  
ATOM   2117 1HD1 LEU A 130      17.145   0.313  -0.024  1.00  0.900          H  
ATOM   2118 2HD1 LEU A 130      15.767   0.568   1.020  1.00  0.900          H  
ATOM   2119 3HD1 LEU A 130      15.507   0.098  -0.651  1.00  0.900          H  
ATOM   2120 1HD2 LEU A 130      17.655   1.950  -1.843  1.00  0.900          H  
ATOM   2121 2HD2 LEU A 130      16.006   1.773  -2.493  1.00  0.900          H  
ATOM   2122 3HD2 LEU A 130      16.632   3.380  -2.045  1.00  0.900          H  
ATOM   2123  N   VAL A 131      12.149   3.988  -1.399  1.00  0.440          N  
ATOM   2124  CA  VAL A 131      10.701   4.153  -1.339  1.00  0.410          C  
ATOM   2125  C   VAL A 131       9.993   2.974  -0.663  1.00  0.390          C  
ATOM   2126  O   VAL A 131      10.011   1.845  -1.182  1.00  0.390          O  
ATOM   2127  CB  VAL A 131      10.149   4.287  -2.782  1.00  0.590          C  
ATOM   2128  CG1 VAL A 131       8.679   4.389  -2.774  1.00  0.590          C  
ATOM   2129  CG2 VAL A 131      10.724   5.522  -3.466  1.00  0.590          C  
ATOM   2130  H   VAL A 131      12.575   3.531  -2.225  1.00  0.530          H  
ATOM   2131  HA  VAL A 131      10.480   5.061  -0.781  1.00  0.490          H  
ATOM   2132  HB  VAL A 131      10.429   3.399  -3.350  1.00  0.700          H  
ATOM   2133 1HG1 VAL A 131       8.368   4.472  -3.797  1.00  0.700          H  
ATOM   2134 2HG1 VAL A 131       8.213   3.513  -2.322  1.00  0.700          H  
ATOM   2135 3HG1 VAL A 131       8.391   5.269  -2.222  1.00  0.700          H  
ATOM   2136 1HG2 VAL A 131      10.338   5.587  -4.482  1.00  0.700          H  
ATOM   2137 2HG2 VAL A 131      10.448   6.405  -2.924  1.00  0.700          H  
ATOM   2138 3HG2 VAL A 131      11.813   5.441  -3.499  1.00  0.700          H  
ATOM   2139  N   LEU A 132       9.283   3.242   0.436  1.00  0.380          N  
ATOM   2140  CA  LEU A 132       8.543   2.183   1.101  1.00  0.360          C  
ATOM   2141  C   LEU A 132       7.084   2.302   0.734  1.00  0.330          C  
ATOM   2142  O   LEU A 132       6.480   3.370   0.889  1.00  0.340          O  
ATOM   2143  CB  LEU A 132       8.663   2.276   2.611  1.00  0.510          C  
ATOM   2144  CG  LEU A 132      10.058   2.351   3.154  1.00  0.510          C  
ATOM   2145  CD1 LEU A 132       9.964   2.426   4.652  1.00  0.510          C  
ATOM   2146  CD2 LEU A 132      10.891   1.184   2.683  1.00  0.510          C  
ATOM   2147  H   LEU A 132       9.294   4.169   0.871  1.00  0.460          H  
ATOM   2148  HA  LEU A 132       8.892   1.215   0.756  1.00  0.430          H  
ATOM   2149 1HB  LEU A 132       8.131   3.166   2.941  1.00  0.610          H  
ATOM   2150 2HB  LEU A 132       8.174   1.404   3.043  1.00  0.610          H  
ATOM   2151  HG  LEU A 132      10.521   3.263   2.798  1.00  0.610          H  
ATOM   2152 1HD1 LEU A 132      10.936   2.501   5.068  1.00  0.610          H  
ATOM   2153 2HD1 LEU A 132       9.375   3.301   4.936  1.00  0.610          H  
ATOM   2154 3HD1 LEU A 132       9.487   1.527   5.033  1.00  0.610          H  
ATOM   2155 1HD2 LEU A 132      11.881   1.287   3.068  1.00  0.610          H  
ATOM   2156 2HD2 LEU A 132      10.451   0.250   3.028  1.00  0.610          H  
ATOM   2157 3HD2 LEU A 132      10.952   1.185   1.604  1.00  0.610          H  
ATOM   2158  N   GLY A 133       6.535   1.222   0.216  1.00  0.320          N  
ATOM   2159  CA  GLY A 133       5.144   1.221  -0.172  1.00  0.320          C  
ATOM   2160  C   GLY A 133       4.302   0.812   0.999  1.00  0.280          C  
ATOM   2161  O   GLY A 133       4.821   0.375   2.023  1.00  0.330          O  
ATOM   2162  H   GLY A 133       7.119   0.386   0.112  1.00  0.380          H  
ATOM   2163 1HA  GLY A 133       4.850   2.212  -0.518  1.00  0.380          H  
ATOM   2164 2HA  GLY A 133       4.982   0.531  -0.992  1.00  0.380          H  
ATOM   2165  N   THR A 134       2.994   0.866   0.812  1.00  0.220          N  
ATOM   2166  CA  THR A 134       2.062   0.488   1.851  1.00  0.220          C  
ATOM   2167  C   THR A 134       1.162  -0.674   1.463  1.00  0.250          C  
ATOM   2168  O   THR A 134       0.398  -1.149   2.293  1.00  0.490          O  
ATOM   2169  CB  THR A 134       1.215   1.701   2.258  1.00  0.310          C  
ATOM   2170  OG1 THR A 134       0.472   2.178   1.119  1.00  0.310          O  
ATOM   2171  CG2 THR A 134       2.135   2.807   2.767  1.00  0.310          C  
ATOM   2172  H   THR A 134       2.629   1.245  -0.051  1.00  0.260          H  
ATOM   2173  HA  THR A 134       2.627   0.171   2.721  1.00  0.260          H  
ATOM   2174  HB  THR A 134       0.525   1.423   3.043  1.00  0.370          H  
ATOM   2175  HG1 THR A 134      -0.264   1.580   0.939  1.00  0.370          H  
ATOM   2176 1HG2 THR A 134       1.540   3.668   3.051  1.00  0.370          H  
ATOM   2177 2HG2 THR A 134       2.695   2.440   3.627  1.00  0.370          H  
ATOM   2178 3HG2 THR A 134       2.833   3.104   1.992  1.00  0.370          H  
ATOM   2179  N   GLY A 135       1.195  -1.118   0.204  1.00  0.240          N  
ATOM   2180  CA  GLY A 135       0.279  -2.176  -0.191  1.00  0.220          C  
ATOM   2181  C   GLY A 135       0.556  -3.450   0.585  1.00  0.290          C  
ATOM   2182  O   GLY A 135       1.714  -3.819   0.807  1.00  0.650          O  
ATOM   2183  H   GLY A 135       1.821  -0.743  -0.491  1.00  0.290          H  
ATOM   2184 1HA  GLY A 135      -0.747  -1.855  -0.016  1.00  0.260          H  
ATOM   2185 2HA  GLY A 135       0.378  -2.366  -1.259  1.00  0.260          H  
ATOM   2186  N   ASN A 136      -0.518  -4.124   0.968  1.00  0.280          N  
ATOM   2187  CA  ASN A 136      -0.432  -5.377   1.719  1.00  0.310          C  
ATOM   2188  C   ASN A 136      -0.903  -6.596   0.918  1.00  0.340          C  
ATOM   2189  O   ASN A 136      -1.253  -6.468  -0.256  1.00  0.320          O  
ATOM   2190  CB  ASN A 136      -1.143  -5.194   3.024  1.00  0.420          C  
ATOM   2191  CG  ASN A 136      -2.536  -4.918   2.838  1.00  0.420          C  
ATOM   2192  OD1 ASN A 136      -3.231  -5.509   1.979  1.00  0.420          O  
ATOM   2193  ND2 ASN A 136      -2.994  -3.993   3.582  1.00  0.420          N  
ATOM   2194  H   ASN A 136      -1.435  -3.694   0.763  1.00  0.340          H  
ATOM   2195  HA  ASN A 136       0.611  -5.550   1.947  1.00  0.370          H  
ATOM   2196 1HB  ASN A 136      -1.024  -6.075   3.648  1.00  0.510          H  
ATOM   2197 2HB  ASN A 136      -0.693  -4.354   3.564  1.00  0.510          H  
ATOM   2198 1HD2 ASN A 136      -3.934  -3.713   3.502  1.00  0.510          H  
ATOM   2199 2HD2 ASN A 136      -2.407  -3.498   4.252  1.00  0.510          H  
ATOM   2200  N   PHE A 137      -0.938  -7.789   1.534  1.00  0.410          N  
ATOM   2201  CA  PHE A 137      -1.285  -9.001   0.790  1.00  0.470          C  
ATOM   2202  C   PHE A 137      -2.649  -8.913   0.151  1.00  0.430          C  
ATOM   2203  O   PHE A 137      -2.809  -9.210  -1.038  1.00  0.480          O  
ATOM   2204  CB  PHE A 137      -1.249 -10.243   1.672  1.00  0.630          C  
ATOM   2205  CG  PHE A 137      -1.502 -11.481   0.923  1.00  0.630          C  
ATOM   2206  CD1 PHE A 137      -0.474 -12.042   0.190  1.00  0.630          C  
ATOM   2207  CD2 PHE A 137      -2.733 -12.090   0.909  1.00  0.630          C  
ATOM   2208  CE1 PHE A 137      -0.675 -13.181  -0.538  1.00  0.630          C  
ATOM   2209  CE2 PHE A 137      -2.923 -13.232   0.183  1.00  0.630          C  
ATOM   2210  CZ  PHE A 137      -1.896 -13.776  -0.540  1.00  0.630          C  
ATOM   2211  H   PHE A 137      -0.734  -7.876   2.532  1.00  0.490          H  
ATOM   2212  HA  PHE A 137      -0.549  -9.127  -0.004  1.00  0.560          H  
ATOM   2213 1HB  PHE A 137      -0.295 -10.315   2.125  1.00  0.760          H  
ATOM   2214 2HB  PHE A 137      -1.979 -10.160   2.459  1.00  0.760          H  
ATOM   2215  HD1 PHE A 137       0.509 -11.558   0.189  1.00  0.760          H  
ATOM   2216  HD2 PHE A 137      -3.555 -11.659   1.467  1.00  0.760          H  
ATOM   2217  HE1 PHE A 137       0.130 -13.607  -1.120  1.00  0.760          H  
ATOM   2218  HE2 PHE A 137      -3.877 -13.704   0.167  1.00  0.760          H  
ATOM   2219  HZ  PHE A 137      -2.062 -14.684  -1.119  1.00  0.760          H  
ATOM   2220  N   VAL A 138      -3.639  -8.492   0.932  1.00  0.430          N  
ATOM   2221  CA  VAL A 138      -5.005  -8.415   0.443  1.00  0.450          C  
ATOM   2222  C   VAL A 138      -5.135  -7.471  -0.736  1.00  0.430          C  
ATOM   2223  O   VAL A 138      -5.784  -7.799  -1.741  1.00  0.480          O  
ATOM   2224  CB  VAL A 138      -5.927  -7.889   1.561  1.00  0.620          C  
ATOM   2225  CG1 VAL A 138      -7.273  -7.596   1.020  1.00  0.620          C  
ATOM   2226  CG2 VAL A 138      -6.045  -8.906   2.658  1.00  0.620          C  
ATOM   2227  H   VAL A 138      -3.421  -8.261   1.893  1.00  0.520          H  
ATOM   2228  HA  VAL A 138      -5.317  -9.409   0.135  1.00  0.540          H  
ATOM   2229  HB  VAL A 138      -5.511  -6.968   1.963  1.00  0.750          H  
ATOM   2230 1HG1 VAL A 138      -7.908  -7.237   1.831  1.00  0.750          H  
ATOM   2231 2HG1 VAL A 138      -7.256  -6.843   0.235  1.00  0.750          H  
ATOM   2232 3HG1 VAL A 138      -7.651  -8.517   0.623  1.00  0.750          H  
ATOM   2233 1HG2 VAL A 138      -6.689  -8.519   3.445  1.00  0.750          H  
ATOM   2234 2HG2 VAL A 138      -6.476  -9.801   2.279  1.00  0.750          H  
ATOM   2235 3HG2 VAL A 138      -5.074  -9.115   3.059  1.00  0.750          H  
ATOM   2236  N   GLU A 139      -4.560  -6.283  -0.595  1.00  0.370          N  
ATOM   2237  CA  GLU A 139      -4.637  -5.280  -1.638  1.00  0.340          C  
ATOM   2238  C   GLU A 139      -3.923  -5.731  -2.888  1.00  0.350          C  
ATOM   2239  O   GLU A 139      -4.428  -5.562  -4.004  1.00  0.370          O  
ATOM   2240  CB  GLU A 139      -4.037  -3.991  -1.118  1.00  0.490          C  
ATOM   2241  CG  GLU A 139      -4.890  -3.355  -0.060  1.00  0.490          C  
ATOM   2242  CD  GLU A 139      -4.212  -2.269   0.641  1.00  0.490          C  
ATOM   2243  OE1 GLU A 139      -2.993  -2.263   0.671  1.00  0.490          O  
ATOM   2244  OE2 GLU A 139      -4.908  -1.425   1.188  1.00  0.490          O  
ATOM   2245  H   GLU A 139      -4.054  -6.071   0.271  1.00  0.440          H  
ATOM   2246  HA  GLU A 139      -5.686  -5.114  -1.877  1.00  0.410          H  
ATOM   2247 1HB  GLU A 139      -3.052  -4.197  -0.697  1.00  0.590          H  
ATOM   2248 2HB  GLU A 139      -3.911  -3.282  -1.942  1.00  0.590          H  
ATOM   2249 1HG  GLU A 139      -5.794  -2.963  -0.529  1.00  0.590          H  
ATOM   2250 2HG  GLU A 139      -5.190  -4.115   0.657  1.00  0.590          H  
ATOM   2251  N   TYR A 140      -2.767  -6.365  -2.722  1.00  0.350          N  
ATOM   2252  CA  TYR A 140      -2.039  -6.806  -3.879  1.00  0.380          C  
ATOM   2253  C   TYR A 140      -2.787  -7.923  -4.592  1.00  0.420          C  
ATOM   2254  O   TYR A 140      -3.003  -7.870  -5.808  1.00  0.490          O  
ATOM   2255  CB  TYR A 140      -0.636  -7.274  -3.472  1.00  0.520          C  
ATOM   2256  CG  TYR A 140       0.416  -6.157  -3.189  1.00  0.520          C  
ATOM   2257  CD1 TYR A 140       1.279  -6.276  -2.096  1.00  0.520          C  
ATOM   2258  CD2 TYR A 140       0.544  -5.040  -4.037  1.00  0.520          C  
ATOM   2259  CE1 TYR A 140       2.238  -5.307  -1.870  1.00  0.520          C  
ATOM   2260  CE2 TYR A 140       1.501  -4.091  -3.798  1.00  0.520          C  
ATOM   2261  CZ  TYR A 140       2.345  -4.220  -2.724  1.00  0.520          C  
ATOM   2262  OH  TYR A 140       3.318  -3.283  -2.509  1.00  0.520          O  
ATOM   2263  H   TYR A 140      -2.372  -6.502  -1.786  1.00  0.420          H  
ATOM   2264  HA  TYR A 140      -1.959  -5.973  -4.554  1.00  0.460          H  
ATOM   2265 1HB  TYR A 140      -0.734  -7.864  -2.556  1.00  0.620          H  
ATOM   2266 2HB  TYR A 140      -0.241  -7.942  -4.223  1.00  0.620          H  
ATOM   2267  HD1 TYR A 140       1.202  -7.135  -1.421  1.00  0.620          H  
ATOM   2268  HD2 TYR A 140      -0.094  -4.916  -4.894  1.00  0.620          H  
ATOM   2269  HE1 TYR A 140       2.912  -5.397  -1.029  1.00  0.620          H  
ATOM   2270  HE2 TYR A 140       1.602  -3.240  -4.468  1.00  0.620          H  
ATOM   2271  HH  TYR A 140       3.744  -3.462  -1.670  1.00  0.620          H  
ATOM   2272  N   THR A 141      -3.305  -8.870  -3.815  1.00  0.400          N  
ATOM   2273  CA  THR A 141      -3.991 -10.043  -4.333  1.00  0.440          C  
ATOM   2274  C   THR A 141      -5.196  -9.676  -5.174  1.00  0.440          C  
ATOM   2275  O   THR A 141      -5.371 -10.216  -6.257  1.00  0.470          O  
ATOM   2276  CB  THR A 141      -4.421 -10.994  -3.187  1.00  0.600          C  
ATOM   2277  OG1 THR A 141      -3.265 -11.437  -2.483  1.00  0.600          O  
ATOM   2278  CG2 THR A 141      -5.131 -12.236  -3.753  1.00  0.600          C  
ATOM   2279  H   THR A 141      -3.132  -8.826  -2.814  1.00  0.480          H  
ATOM   2280  HA  THR A 141      -3.294 -10.586  -4.969  1.00  0.530          H  
ATOM   2281  HB  THR A 141      -5.083 -10.464  -2.499  1.00  0.720          H  
ATOM   2282  HG1 THR A 141      -2.919 -10.702  -1.930  1.00  0.720          H  
ATOM   2283 1HG2 THR A 141      -5.404 -12.888  -2.932  1.00  0.720          H  
ATOM   2284 2HG2 THR A 141      -6.026 -11.957  -4.299  1.00  0.720          H  
ATOM   2285 3HG2 THR A 141      -4.454 -12.760  -4.422  1.00  0.720          H  
ATOM   2286  N   LEU A 142      -6.008  -8.723  -4.719  1.00  0.440          N  
ATOM   2287  CA  LEU A 142      -7.203  -8.354  -5.477  1.00  0.440          C  
ATOM   2288  C   LEU A 142      -6.980  -7.176  -6.426  1.00  0.430          C  
ATOM   2289  O   LEU A 142      -7.937  -6.654  -6.997  1.00  0.500          O  
ATOM   2290  CB  LEU A 142      -8.384  -8.033  -4.542  1.00  0.620          C  
ATOM   2291  CG  LEU A 142      -9.231  -9.254  -4.060  1.00  0.620          C  
ATOM   2292  CD1 LEU A 142      -8.404 -10.066  -3.041  1.00  0.620          C  
ATOM   2293  CD2 LEU A 142     -10.586  -8.747  -3.491  1.00  0.620          C  
ATOM   2294  H   LEU A 142      -5.833  -8.299  -3.799  1.00  0.530          H  
ATOM   2295  HA  LEU A 142      -7.491  -9.211  -6.085  1.00  0.530          H  
ATOM   2296 1HB  LEU A 142      -7.981  -7.542  -3.651  1.00  0.740          H  
ATOM   2297 2HB  LEU A 142      -9.050  -7.331  -5.039  1.00  0.740          H  
ATOM   2298  HG  LEU A 142      -9.436  -9.919  -4.904  1.00  0.740          H  
ATOM   2299 1HD1 LEU A 142      -8.960 -10.914  -2.724  1.00  0.740          H  
ATOM   2300 2HD1 LEU A 142      -7.510 -10.413  -3.490  1.00  0.740          H  
ATOM   2301 3HD1 LEU A 142      -8.154  -9.447  -2.179  1.00  0.740          H  
ATOM   2302 1HD2 LEU A 142     -11.194  -9.583  -3.158  1.00  0.740          H  
ATOM   2303 2HD2 LEU A 142     -10.404  -8.087  -2.664  1.00  0.740          H  
ATOM   2304 3HD2 LEU A 142     -11.124  -8.204  -4.263  1.00  0.740          H  
ATOM   2305  N   GLY A 143      -5.737  -6.702  -6.548  1.00  0.380          N  
ATOM   2306  CA  GLY A 143      -5.433  -5.595  -7.439  1.00  0.380          C  
ATOM   2307  C   GLY A 143      -5.900  -4.224  -6.963  1.00  0.360          C  
ATOM   2308  O   GLY A 143      -6.120  -3.331  -7.798  1.00  0.360          O  
ATOM   2309  H   GLY A 143      -4.958  -7.174  -6.085  1.00  0.460          H  
ATOM   2310 1HA  GLY A 143      -4.361  -5.575  -7.604  1.00  0.460          H  
ATOM   2311 2HA  GLY A 143      -5.880  -5.800  -8.408  1.00  0.460          H  
ATOM   2312  N   TYR A 144      -6.062  -4.009  -5.647  1.00  0.330          N  
ATOM   2313  CA  TYR A 144      -6.570  -2.720  -5.176  1.00  0.330          C  
ATOM   2314  C   TYR A 144      -5.471  -1.673  -5.059  1.00  0.290          C  
ATOM   2315  O   TYR A 144      -5.093  -1.243  -3.969  1.00  0.290          O  
ATOM   2316  CB  TYR A 144      -7.300  -2.858  -3.832  1.00  0.460          C  
ATOM   2317  CG  TYR A 144      -8.121  -1.607  -3.499  1.00  0.460          C  
ATOM   2318  CD1 TYR A 144      -9.250  -1.322  -4.242  1.00  0.460          C  
ATOM   2319  CD2 TYR A 144      -7.730  -0.732  -2.484  1.00  0.460          C  
ATOM   2320  CE1 TYR A 144      -9.975  -0.187  -3.992  1.00  0.460          C  
ATOM   2321  CE2 TYR A 144      -8.470   0.417  -2.235  1.00  0.460          C  
ATOM   2322  CZ  TYR A 144      -9.594   0.688  -2.994  1.00  0.460          C  
ATOM   2323  OH  TYR A 144     -10.344   1.831  -2.776  1.00  0.460          O  
ATOM   2324  H   TYR A 144      -5.795  -4.732  -4.980  1.00  0.400          H  
ATOM   2325  HA  TYR A 144      -7.284  -2.352  -5.911  1.00  0.400          H  
ATOM   2326 1HB  TYR A 144      -7.971  -3.721  -3.859  1.00  0.550          H  
ATOM   2327 2HB  TYR A 144      -6.578  -3.023  -3.036  1.00  0.550          H  
ATOM   2328  HD1 TYR A 144      -9.561  -1.995  -5.041  1.00  0.550          H  
ATOM   2329  HD2 TYR A 144      -6.835  -0.945  -1.894  1.00  0.550          H  
ATOM   2330  HE1 TYR A 144     -10.843   0.024  -4.592  1.00  0.550          H  
ATOM   2331  HE2 TYR A 144      -8.161   1.103  -1.446  1.00  0.550          H  
ATOM   2332  HH  TYR A 144     -11.119   1.814  -3.351  1.00  0.550          H  
ATOM   2333  N   PHE A 145      -4.958  -1.286  -6.208  1.00  0.280          N  
ATOM   2334  CA  PHE A 145      -3.902  -0.298  -6.326  1.00  0.240          C  
ATOM   2335  C   PHE A 145      -3.787   0.220  -7.758  1.00  0.240          C  
ATOM   2336  O   PHE A 145      -4.304  -0.389  -8.709  1.00  0.280          O  
ATOM   2337  CB  PHE A 145      -2.572  -0.866  -5.833  1.00  0.350          C  
ATOM   2338  CG  PHE A 145      -2.072  -2.050  -6.572  1.00  0.350          C  
ATOM   2339  CD1 PHE A 145      -1.220  -1.892  -7.637  1.00  0.350          C  
ATOM   2340  CD2 PHE A 145      -2.435  -3.325  -6.206  1.00  0.350          C  
ATOM   2341  CE1 PHE A 145      -0.727  -2.963  -8.306  1.00  0.350          C  
ATOM   2342  CE2 PHE A 145      -1.948  -4.406  -6.901  1.00  0.350          C  
ATOM   2343  CZ  PHE A 145      -1.091  -4.223  -7.940  1.00  0.350          C  
ATOM   2344  H   PHE A 145      -5.350  -1.737  -7.032  1.00  0.340          H  
ATOM   2345  HA  PHE A 145      -4.158   0.548  -5.686  1.00  0.290          H  
ATOM   2346 1HB  PHE A 145      -1.820  -0.096  -5.896  1.00  0.420          H  
ATOM   2347 2HB  PHE A 145      -2.659  -1.135  -4.781  1.00  0.420          H  
ATOM   2348  HD1 PHE A 145      -0.924  -0.895  -7.936  1.00  0.420          H  
ATOM   2349  HD2 PHE A 145      -3.116  -3.474  -5.361  1.00  0.420          H  
ATOM   2350  HE1 PHE A 145      -0.037  -2.815  -9.138  1.00  0.420          H  
ATOM   2351  HE2 PHE A 145      -2.238  -5.413  -6.626  1.00  0.420          H  
ATOM   2352  HZ  PHE A 145      -0.695  -5.084  -8.485  1.00  0.420          H  
ATOM   2353  N   THR A 146      -3.092   1.335  -7.920  1.00  0.210          N  
ATOM   2354  CA  THR A 146      -2.813   1.868  -9.242  1.00  0.210          C  
ATOM   2355  C   THR A 146      -1.499   1.290  -9.774  1.00  0.210          C  
ATOM   2356  O   THR A 146      -0.475   1.216  -9.065  1.00  0.190          O  
ATOM   2357  CB  THR A 146      -2.787   3.407  -9.217  1.00  0.290          C  
ATOM   2358  OG1 THR A 146      -4.071   3.911  -8.813  1.00  0.290          O  
ATOM   2359  CG2 THR A 146      -2.403   4.028 -10.561  1.00  0.290          C  
ATOM   2360  H   THR A 146      -2.751   1.826  -7.109  1.00  0.250          H  
ATOM   2361  HA  THR A 146      -3.614   1.565  -9.919  1.00  0.250          H  
ATOM   2362  HB  THR A 146      -2.074   3.709  -8.483  1.00  0.350          H  
ATOM   2363  HG1 THR A 146      -4.736   3.756  -9.514  1.00  0.350          H  
ATOM   2364 1HG2 THR A 146      -2.398   5.111 -10.464  1.00  0.350          H  
ATOM   2365 2HG2 THR A 146      -1.418   3.689 -10.868  1.00  0.350          H  
ATOM   2366 3HG2 THR A 146      -3.130   3.739 -11.313  1.00  0.350          H  
ATOM   2367  N   LYS A 147      -1.551   0.805 -11.007  1.00  0.280          N  
ATOM   2368  CA  LYS A 147      -0.390   0.238 -11.672  1.00  0.330          C  
ATOM   2369  C   LYS A 147       0.619   1.361 -11.868  1.00  0.310          C  
ATOM   2370  O   LYS A 147       0.293   2.388 -12.456  1.00  0.360          O  
ATOM   2371  CB  LYS A 147      -0.800  -0.391 -13.003  1.00  0.440          C  
ATOM   2372  CG  LYS A 147       0.278  -1.189 -13.687  1.00  0.440          C  
ATOM   2373  CD  LYS A 147      -0.242  -1.819 -14.962  1.00  0.440          C  
ATOM   2374  CE  LYS A 147       0.796  -2.724 -15.593  1.00  0.440          C  
ATOM   2375  NZ  LYS A 147       0.311  -3.311 -16.853  1.00  0.440          N  
ATOM   2376  H   LYS A 147      -2.430   0.863 -11.501  1.00  0.340          H  
ATOM   2377  HA  LYS A 147       0.054  -0.527 -11.032  1.00  0.400          H  
ATOM   2378 1HB  LYS A 147      -1.663  -1.040 -12.847  1.00  0.530          H  
ATOM   2379 2HB  LYS A 147      -1.104   0.401 -13.689  1.00  0.530          H  
ATOM   2380 1HG  LYS A 147       1.112  -0.543 -13.926  1.00  0.530          H  
ATOM   2381 2HG  LYS A 147       0.630  -1.976 -13.018  1.00  0.530          H  
ATOM   2382 1HD  LYS A 147      -1.141  -2.402 -14.753  1.00  0.530          H  
ATOM   2383 2HD  LYS A 147      -0.492  -1.030 -15.676  1.00  0.530          H  
ATOM   2384 1HE  LYS A 147       1.688  -2.163 -15.790  1.00  0.530          H  
ATOM   2385 2HE  LYS A 147       1.037  -3.532 -14.902  1.00  0.530          H  
ATOM   2386 1HZ  LYS A 147       1.024  -3.902 -17.245  1.00  0.530          H  
ATOM   2387 2HZ  LYS A 147      -0.517  -3.852 -16.705  1.00  0.530          H  
ATOM   2388 3HZ  LYS A 147       0.080  -2.569 -17.531  1.00  0.530          H  
ATOM   2389  N   TRP A 148       1.845   1.161 -11.371  1.00  0.290          N  
ATOM   2390  CA  TRP A 148       2.935   2.157 -11.390  1.00  0.280          C  
ATOM   2391  C   TRP A 148       2.575   3.406 -10.553  1.00  0.280          C  
ATOM   2392  O   TRP A 148       3.171   4.486 -10.726  1.00  0.410          O  
ATOM   2393  CB  TRP A 148       3.220   2.635 -12.814  1.00  0.400          C  
ATOM   2394  CG  TRP A 148       3.425   1.582 -13.829  1.00  0.400          C  
ATOM   2395  CD1 TRP A 148       4.241   0.493 -13.784  1.00  0.400          C  
ATOM   2396  CD2 TRP A 148       2.754   1.531 -15.109  1.00  0.400          C  
ATOM   2397  NE1 TRP A 148       4.120  -0.225 -14.953  1.00  0.400          N  
ATOM   2398  CE2 TRP A 148       3.209   0.404 -15.764  1.00  0.400          C  
ATOM   2399  CE3 TRP A 148       1.812   2.348 -15.741  1.00  0.400          C  
ATOM   2400  CZ2 TRP A 148       2.767   0.070 -17.011  1.00  0.400          C  
ATOM   2401  CZ3 TRP A 148       1.379   2.001 -17.006  1.00  0.400          C  
ATOM   2402  CH2 TRP A 148       1.844   0.891 -17.623  1.00  0.400          C  
ATOM   2403  H   TRP A 148       2.026   0.271 -10.928  1.00  0.350          H  
ATOM   2404  HA  TRP A 148       3.832   1.702 -10.975  1.00  0.340          H  
ATOM   2405 1HB  TRP A 148       2.414   3.245 -13.144  1.00  0.480          H  
ATOM   2406 2HB  TRP A 148       4.110   3.261 -12.808  1.00  0.480          H  
ATOM   2407  HD1 TRP A 148       4.894   0.232 -12.955  1.00  0.480          H  
ATOM   2408  HE1 TRP A 148       4.616  -1.070 -15.213  1.00  0.480          H  
ATOM   2409  HE3 TRP A 148       1.428   3.236 -15.252  1.00  0.480          H  
ATOM   2410  HZ2 TRP A 148       3.121  -0.810 -17.500  1.00  0.480          H  
ATOM   2411  HZ3 TRP A 148       0.660   2.636 -17.495  1.00  0.480          H  
ATOM   2412  HH2 TRP A 148       1.477   0.638 -18.624  1.00  0.480          H  
ATOM   2413  N   GLY A 149       1.578   3.243  -9.674  1.00  0.190          N  
ATOM   2414  CA  GLY A 149       1.049   4.213  -8.734  1.00  0.200          C  
ATOM   2415  C   GLY A 149       1.191   3.602  -7.359  1.00  0.230          C  
ATOM   2416  O   GLY A 149       2.258   3.100  -7.034  1.00  0.340          O  
ATOM   2417  H   GLY A 149       1.117   2.335  -9.631  1.00  0.230          H  
ATOM   2418 1HA  GLY A 149       1.610   5.144  -8.793  1.00  0.240          H  
ATOM   2419 2HA  GLY A 149       0.012   4.434  -8.949  1.00  0.240          H  
ATOM   2420  N   ASP A 150       0.119   3.546  -6.584  1.00  0.190          N  
ATOM   2421  CA  ASP A 150       0.189   3.052  -5.215  1.00  0.210          C  
ATOM   2422  C   ASP A 150       0.849   1.677  -5.029  1.00  0.210          C  
ATOM   2423  O   ASP A 150       1.365   1.416  -3.942  1.00  0.220          O  
ATOM   2424  CB  ASP A 150      -1.214   2.999  -4.600  1.00  0.290          C  
ATOM   2425  CG  ASP A 150      -1.809   4.385  -4.270  1.00  0.290          C  
ATOM   2426  OD1 ASP A 150      -1.087   5.356  -4.242  1.00  0.290          O  
ATOM   2427  OD2 ASP A 150      -2.997   4.454  -4.079  1.00  0.290          O  
ATOM   2428  H   ASP A 150      -0.746   3.954  -6.899  1.00  0.230          H  
ATOM   2429  HA  ASP A 150       0.778   3.772  -4.642  1.00  0.250          H  
ATOM   2430 1HB  ASP A 150      -1.889   2.486  -5.276  1.00  0.340          H  
ATOM   2431 2HB  ASP A 150      -1.178   2.411  -3.681  1.00  0.340          H  
ATOM   2432  N   GLY A 151       0.837   0.773  -6.023  1.00  0.240          N  
ATOM   2433  CA  GLY A 151       1.486  -0.522  -5.781  1.00  0.270          C  
ATOM   2434  C   GLY A 151       3.005  -0.483  -6.047  1.00  0.300          C  
ATOM   2435  O   GLY A 151       3.684  -1.508  -5.949  1.00  0.340          O  
ATOM   2436  H   GLY A 151       0.411   0.945  -6.940  1.00  0.290          H  
ATOM   2437 1HA  GLY A 151       1.306  -0.826  -4.752  1.00  0.320          H  
ATOM   2438 2HA  GLY A 151       1.043  -1.282  -6.408  1.00  0.320          H  
ATOM   2439  N   ALA A 152       3.522   0.683  -6.442  1.00  0.310          N  
ATOM   2440  CA  ALA A 152       4.929   0.877  -6.771  1.00  0.350          C  
ATOM   2441  C   ALA A 152       5.744   1.245  -5.537  1.00  0.330          C  
ATOM   2442  O   ALA A 152       5.315   2.031  -4.697  1.00  0.350          O  
ATOM   2443  CB  ALA A 152       5.051   1.962  -7.821  1.00  0.470          C  
ATOM   2444  H   ALA A 152       2.907   1.493  -6.499  1.00  0.370          H  
ATOM   2445  HA  ALA A 152       5.322  -0.058  -7.168  1.00  0.420          H  
ATOM   2446 1HB  ALA A 152       6.059   2.091  -8.075  1.00  0.570          H  
ATOM   2447 2HB  ALA A 152       4.486   1.680  -8.694  1.00  0.570          H  
ATOM   2448 3HB  ALA A 152       4.666   2.884  -7.430  1.00  0.570          H  
ATOM   2449  N   CYS A 153       6.912   0.628  -5.406  1.00  0.340          N  
ATOM   2450  CA  CYS A 153       7.844   0.879  -4.307  1.00  0.340          C  
ATOM   2451  C   CYS A 153       9.158   0.122  -4.496  1.00  0.360          C  
ATOM   2452  O   CYS A 153       9.283  -0.671  -5.434  1.00  0.360          O  
ATOM   2453  CB  CYS A 153       7.180   0.573  -2.979  1.00  0.480          C  
ATOM   2454  SG  CYS A 153       6.513  -1.055  -2.860  1.00  0.480          S  
ATOM   2455  H   CYS A 153       7.188  -0.029  -6.125  1.00  0.410          H  
ATOM   2456  HA  CYS A 153       8.073   1.942  -4.299  1.00  0.410          H  
ATOM   2457 1HB  CYS A 153       7.925   0.668  -2.193  1.00  0.570          H  
ATOM   2458 2HB  CYS A 153       6.408   1.292  -2.760  1.00  0.570          H  
ATOM   2459  HG  CYS A 153       5.667  -0.911  -3.890  1.00  0.570          H  
ATOM   2460  N   ASP A 154      10.147   0.378  -3.635  1.00  0.380          N  
ATOM   2461  CA  ASP A 154      11.381  -0.392  -3.674  1.00  0.420          C  
ATOM   2462  C   ASP A 154      11.252  -1.552  -2.708  1.00  0.460          C  
ATOM   2463  O   ASP A 154      11.706  -2.661  -2.987  1.00  0.490          O  
ATOM   2464  CB  ASP A 154      12.589   0.460  -3.278  1.00  0.570          C  
ATOM   2465  CG  ASP A 154      12.916   1.596  -4.252  1.00  0.570          C  
ATOM   2466  OD1 ASP A 154      13.020   1.349  -5.453  1.00  0.570          O  
ATOM   2467  OD2 ASP A 154      13.089   2.707  -3.787  1.00  0.570          O  
ATOM   2468  H   ASP A 154      10.019   1.059  -2.887  1.00  0.460          H  
ATOM   2469  HA  ASP A 154      11.528  -0.790  -4.677  1.00  0.500          H  
ATOM   2470 1HB  ASP A 154      12.391   0.897  -2.296  1.00  0.690          H  
ATOM   2471 2HB  ASP A 154      13.468  -0.177  -3.172  1.00  0.690          H  
ATOM   2472  N   ILE A 155      10.632  -1.273  -1.566  1.00  0.480          N  
ATOM   2473  CA  ILE A 155      10.383  -2.247  -0.509  1.00  0.540          C  
ATOM   2474  C   ILE A 155       8.912  -2.149  -0.139  1.00  0.390          C  
ATOM   2475  O   ILE A 155       8.383  -1.035  -0.061  1.00  0.350          O  
ATOM   2476  CB  ILE A 155      11.250  -2.004   0.758  1.00  0.730          C  
ATOM   2477  CG1 ILE A 155      12.757  -2.050   0.402  1.00  0.730          C  
ATOM   2478  CG2 ILE A 155      10.913  -3.080   1.861  1.00  0.730          C  
ATOM   2479  CD1 ILE A 155      13.689  -1.607   1.509  1.00  0.730          C  
ATOM   2480  H   ILE A 155      10.330  -0.305  -1.419  1.00  0.580          H  
ATOM   2481  HA  ILE A 155      10.571  -3.252  -0.883  1.00  0.650          H  
ATOM   2482  HB  ILE A 155      11.041  -1.036   1.132  1.00  0.880          H  
ATOM   2483 1HG1 ILE A 155      13.008  -3.048   0.125  1.00  0.880          H  
ATOM   2484 2HG1 ILE A 155      12.936  -1.403  -0.450  1.00  0.880          H  
ATOM   2485 1HG2 ILE A 155      11.497  -2.907   2.753  1.00  0.880          H  
ATOM   2486 2HG2 ILE A 155       9.873  -3.032   2.132  1.00  0.880          H  
ATOM   2487 3HG2 ILE A 155      11.129  -4.077   1.473  1.00  0.880          H  
ATOM   2488 1HD1 ILE A 155      14.715  -1.669   1.158  1.00  0.880          H  
ATOM   2489 2HD1 ILE A 155      13.467  -0.577   1.790  1.00  0.880          H  
ATOM   2490 3HD1 ILE A 155      13.579  -2.242   2.368  1.00  0.880          H  
ATOM   2491  N   ALA A 156       8.246  -3.293  -0.013  1.00  0.390          N  
ATOM   2492  CA  ALA A 156       6.856  -3.393   0.428  1.00  0.340          C  
ATOM   2493  C   ALA A 156       6.804  -4.085   1.819  1.00  0.380          C  
ATOM   2494  O   ALA A 156       6.582  -5.302   1.867  1.00  0.480          O  
ATOM   2495  CB  ALA A 156       6.057  -4.167  -0.599  1.00  0.500          C  
ATOM   2496  H   ALA A 156       8.761  -4.165  -0.182  1.00  0.470          H  
ATOM   2497  HA  ALA A 156       6.432  -2.394   0.511  1.00  0.410          H  
ATOM   2498 1HB  ALA A 156       5.022  -4.233  -0.274  1.00  0.600          H  
ATOM   2499 2HB  ALA A 156       6.103  -3.665  -1.556  1.00  0.600          H  
ATOM   2500 3HB  ALA A 156       6.483  -5.159  -0.700  1.00  0.600          H  
ATOM   2501  N   PRO A 157       7.028  -3.374   2.958  1.00  0.470          N  
ATOM   2502  CA  PRO A 157       7.164  -3.949   4.286  1.00  0.640          C  
ATOM   2503  C   PRO A 157       5.973  -4.749   4.811  1.00  0.620          C  
ATOM   2504  O   PRO A 157       6.166  -5.603   5.670  1.00  0.900          O  
ATOM   2505  CB  PRO A 157       7.392  -2.709   5.171  1.00  0.960          C  
ATOM   2506  CG  PRO A 157       7.933  -1.674   4.250  1.00  0.960          C  
ATOM   2507  CD  PRO A 157       7.185  -1.904   2.957  1.00  0.960          C  
ATOM   2508  HA  PRO A 157       8.046  -4.590   4.267  1.00  0.770          H  
ATOM   2509 1HB  PRO A 157       6.450  -2.413   5.644  1.00  1.150          H  
ATOM   2510 2HB  PRO A 157       8.090  -2.952   5.982  1.00  1.150          H  
ATOM   2511 1HG  PRO A 157       7.774  -0.683   4.659  1.00  1.150          H  
ATOM   2512 2HG  PRO A 157       9.020  -1.794   4.143  1.00  1.150          H  
ATOM   2513 1HD  PRO A 157       6.205  -1.407   2.978  1.00  1.150          H  
ATOM   2514 2HD  PRO A 157       7.791  -1.540   2.174  1.00  1.150          H  
ATOM   2515  N   LEU A 158       4.756  -4.541   4.289  1.00  0.430          N  
ATOM   2516  CA  LEU A 158       3.656  -5.332   4.819  1.00  0.420          C  
ATOM   2517  C   LEU A 158       2.982  -6.086   3.676  1.00  0.370          C  
ATOM   2518  O   LEU A 158       1.814  -6.454   3.779  1.00  0.440          O  
ATOM   2519  CB  LEU A 158       2.615  -4.346   5.393  1.00  0.590          C  
ATOM   2520  CG  LEU A 158       3.118  -3.354   6.478  1.00  0.590          C  
ATOM   2521  CD1 LEU A 158       2.045  -2.301   6.705  1.00  0.590          C  
ATOM   2522  CD2 LEU A 158       3.440  -4.048   7.767  1.00  0.590          C  
ATOM   2523  H   LEU A 158       4.564  -3.842   3.584  1.00  0.520          H  
ATOM   2524  HA  LEU A 158       4.015  -6.041   5.562  1.00  0.500          H  
ATOM   2525 1HB  LEU A 158       2.225  -3.749   4.564  1.00  0.710          H  
ATOM   2526 2HB  LEU A 158       1.782  -4.909   5.810  1.00  0.710          H  
ATOM   2527  HG  LEU A 158       4.009  -2.861   6.108  1.00  0.710          H  
ATOM   2528 1HD1 LEU A 158       2.400  -1.583   7.422  1.00  0.710          H  
ATOM   2529 2HD1 LEU A 158       1.823  -1.789   5.766  1.00  0.710          H  
ATOM   2530 3HD1 LEU A 158       1.138  -2.763   7.070  1.00  0.710          H  
ATOM   2531 1HD2 LEU A 158       3.790  -3.344   8.465  1.00  0.710          H  
ATOM   2532 2HD2 LEU A 158       2.551  -4.503   8.162  1.00  0.710          H  
ATOM   2533 3HD2 LEU A 158       4.214  -4.801   7.607  1.00  0.710          H  
ATOM   2534  N   ALA A 159       3.769  -6.479   2.668  1.00  0.420          N  
ATOM   2535  CA  ALA A 159       3.283  -7.174   1.463  1.00  0.480          C  
ATOM   2536  C   ALA A 159       2.599  -8.499   1.695  1.00  0.750          C  
ATOM   2537  O   ALA A 159       1.782  -8.937   0.894  1.00  1.580          O  
ATOM   2538  CB  ALA A 159       4.425  -7.437   0.527  1.00  0.650          C  
ATOM   2539  H   ALA A 159       4.749  -6.172   2.674  1.00  0.500          H  
ATOM   2540  HA  ALA A 159       2.570  -6.511   0.978  1.00  0.580          H  
ATOM   2541 1HB  ALA A 159       4.032  -7.894  -0.369  1.00  0.780          H  
ATOM   2542 2HB  ALA A 159       4.900  -6.519   0.287  1.00  0.780          H  
ATOM   2543 3HB  ALA A 159       5.140  -8.103   0.999  1.00  0.780          H  
ATOM   2544  N   TRP A 160       3.023  -9.206   2.716  1.00  0.450          N  
ATOM   2545  CA  TRP A 160       2.492 -10.522   3.002  1.00  0.540          C  
ATOM   2546  C   TRP A 160       1.483 -10.577   4.132  1.00  0.530          C  
ATOM   2547  O   TRP A 160       1.042 -11.665   4.506  1.00  0.590          O  
ATOM   2548  CB  TRP A 160       3.638 -11.456   3.259  1.00  0.720          C  
ATOM   2549  CG  TRP A 160       4.344 -11.824   2.034  1.00  0.720          C  
ATOM   2550  CD1 TRP A 160       5.543 -11.370   1.612  1.00  0.720          C  
ATOM   2551  CD2 TRP A 160       3.894 -12.757   1.041  1.00  0.720          C  
ATOM   2552  NE1 TRP A 160       5.882 -11.976   0.432  1.00  0.720          N  
ATOM   2553  CE2 TRP A 160       4.881 -12.827   0.073  1.00  0.720          C  
ATOM   2554  CE3 TRP A 160       2.750 -13.535   0.904  1.00  0.720          C  
ATOM   2555  CZ2 TRP A 160       4.766 -13.656  -1.022  1.00  0.720          C  
ATOM   2556  CZ3 TRP A 160       2.631 -14.371  -0.176  1.00  0.720          C  
ATOM   2557  CH2 TRP A 160       3.608 -14.434  -1.121  1.00  0.720          C  
ATOM   2558  H   TRP A 160       3.731  -8.825   3.325  1.00  0.540          H  
ATOM   2559  HA  TRP A 160       1.996 -10.875   2.102  1.00  0.650          H  
ATOM   2560 1HB  TRP A 160       4.351 -10.953   3.883  1.00  0.860          H  
ATOM   2561 2HB  TRP A 160       3.302 -12.332   3.778  1.00  0.860          H  
ATOM   2562  HD1 TRP A 160       6.149 -10.646   2.142  1.00  0.860          H  
ATOM   2563  HE1 TRP A 160       6.731 -11.841  -0.095  1.00  0.860          H  
ATOM   2564  HE3 TRP A 160       1.966 -13.482   1.646  1.00  0.860          H  
ATOM   2565  HZ2 TRP A 160       5.541 -13.716  -1.786  1.00  0.860          H  
ATOM   2566  HZ3 TRP A 160       1.733 -14.982  -0.257  1.00  0.860          H  
ATOM   2567  HH2 TRP A 160       3.483 -15.105  -1.969  1.00  0.860          H  
ATOM   2568  N   LEU A 161       1.112  -9.418   4.663  1.00  0.500          N  
ATOM   2569  CA  LEU A 161       0.175  -9.355   5.774  1.00  0.510          C  
ATOM   2570  C   LEU A 161      -1.253  -9.103   5.349  1.00  0.490          C  
ATOM   2571  O   LEU A 161      -1.532  -8.483   4.317  1.00  0.520          O  
ATOM   2572  CB  LEU A 161       0.613  -8.276   6.750  1.00  0.710          C  
ATOM   2573  CG  LEU A 161       1.968  -8.479   7.416  1.00  0.710          C  
ATOM   2574  CD1 LEU A 161       2.279  -7.291   8.139  1.00  0.710          C  
ATOM   2575  CD2 LEU A 161       1.921  -9.631   8.398  1.00  0.710          C  
ATOM   2576  H   LEU A 161       1.480  -8.540   4.283  1.00  0.600          H  
ATOM   2577  HA  LEU A 161       0.185 -10.315   6.281  1.00  0.610          H  
ATOM   2578 1HB  LEU A 161       0.649  -7.330   6.205  1.00  0.850          H  
ATOM   2579 2HB  LEU A 161      -0.140  -8.187   7.526  1.00  0.850          H  
ATOM   2580  HG  LEU A 161       2.732  -8.653   6.662  1.00  0.850          H  
ATOM   2581 1HD1 LEU A 161       3.249  -7.384   8.627  1.00  0.850          H  
ATOM   2582 2HD1 LEU A 161       2.302  -6.509   7.430  1.00  0.850          H  
ATOM   2583 3HD1 LEU A 161       1.505  -7.106   8.875  1.00  0.850          H  
ATOM   2584 1HD2 LEU A 161       2.886  -9.718   8.881  1.00  0.850          H  
ATOM   2585 2HD2 LEU A 161       1.168  -9.441   9.149  1.00  0.850          H  
ATOM   2586 3HD2 LEU A 161       1.689 -10.571   7.894  1.00  0.850          H  
ATOM   2587  N   LEU A 162      -2.185  -9.550   6.186  1.00  0.490          N  
ATOM   2588  CA  LEU A 162      -3.603  -9.316   5.937  1.00  0.500          C  
ATOM   2589  C   LEU A 162      -4.039  -7.999   6.596  1.00  0.430          C  
ATOM   2590  O   LEU A 162      -3.256  -7.399   7.343  1.00  0.390          O  
ATOM   2591  CB  LEU A 162      -4.391 -10.535   6.400  1.00  0.700          C  
ATOM   2592  CG  LEU A 162      -4.014 -11.892   5.720  1.00  0.700          C  
ATOM   2593  CD1 LEU A 162      -4.828 -12.980   6.349  1.00  0.700          C  
ATOM   2594  CD2 LEU A 162      -4.286 -11.846   4.201  1.00  0.700          C  
ATOM   2595  H   LEU A 162      -1.911 -10.068   7.044  1.00  0.590          H  
ATOM   2596  HA  LEU A 162      -3.752  -9.192   4.875  1.00  0.600          H  
ATOM   2597 1HB  LEU A 162      -4.267 -10.649   7.479  1.00  0.840          H  
ATOM   2598 2HB  LEU A 162      -5.401 -10.372   6.189  1.00  0.840          H  
ATOM   2599  HG  LEU A 162      -2.958 -12.108   5.896  1.00  0.840          H  
ATOM   2600 1HD1 LEU A 162      -4.568 -13.939   5.898  1.00  0.840          H  
ATOM   2601 2HD1 LEU A 162      -4.621 -13.007   7.418  1.00  0.840          H  
ATOM   2602 3HD1 LEU A 162      -5.879 -12.785   6.191  1.00  0.840          H  
ATOM   2603 1HD2 LEU A 162      -4.022 -12.808   3.758  1.00  0.840          H  
ATOM   2604 2HD2 LEU A 162      -5.345 -11.642   4.024  1.00  0.840          H  
ATOM   2605 3HD2 LEU A 162      -3.689 -11.077   3.745  1.00  0.840          H  
ATOM   2606  N   LYS A 163      -5.244  -7.487   6.289  1.00  0.430          N  
ATOM   2607  CA  LYS A 163      -5.603  -6.178   6.846  1.00  0.380          C  
ATOM   2608  C   LYS A 163      -5.698  -6.225   8.370  1.00  0.350          C  
ATOM   2609  O   LYS A 163      -5.193  -5.324   9.048  1.00  0.320          O  
ATOM   2610  CB  LYS A 163      -6.927  -5.684   6.233  1.00  0.550          C  
ATOM   2611  CG  LYS A 163      -6.881  -5.368   4.695  1.00  0.550          C  
ATOM   2612  CD  LYS A 163      -6.063  -4.141   4.309  1.00  0.550          C  
ATOM   2613  CE  LYS A 163      -6.746  -2.800   4.519  1.00  0.550          C  
ATOM   2614  NZ  LYS A 163      -5.901  -1.636   3.947  1.00  0.550          N  
ATOM   2615  H   LYS A 163      -5.933  -8.019   5.733  1.00  0.520          H  
ATOM   2616  HA  LYS A 163      -4.808  -5.477   6.603  1.00  0.460          H  
ATOM   2617 1HB  LYS A 163      -7.666  -6.476   6.354  1.00  0.660          H  
ATOM   2618 2HB  LYS A 163      -7.289  -4.810   6.774  1.00  0.660          H  
ATOM   2619 1HG  LYS A 163      -6.431  -6.224   4.205  1.00  0.660          H  
ATOM   2620 2HG  LYS A 163      -7.875  -5.247   4.293  1.00  0.660          H  
ATOM   2621 1HD  LYS A 163      -5.179  -4.120   4.912  1.00  0.660          H  
ATOM   2622 2HD  LYS A 163      -5.783  -4.225   3.256  1.00  0.660          H  
ATOM   2623 1HE  LYS A 163      -7.715  -2.809   4.019  1.00  0.660          H  
ATOM   2624 2HE  LYS A 163      -6.896  -2.630   5.586  1.00  0.660          H  
ATOM   2625 1HZ  LYS A 163      -6.382  -0.781   4.098  1.00  0.660          H  
ATOM   2626 2HZ  LYS A 163      -4.966  -1.539   4.379  1.00  0.660          H  
ATOM   2627 3HZ  LYS A 163      -5.736  -1.725   2.925  1.00  0.660          H  
ATOM   2628  N   GLU A 164      -6.276  -7.297   8.913  1.00  0.370          N  
ATOM   2629  CA  GLU A 164      -6.412  -7.485  10.352  1.00  0.360          C  
ATOM   2630  C   GLU A 164      -5.055  -7.464  11.034  1.00  0.330          C  
ATOM   2631  O   GLU A 164      -4.912  -6.867  12.104  1.00  0.380          O  
ATOM   2632  CB  GLU A 164      -7.112  -8.811  10.663  1.00  0.510          C  
ATOM   2633  CG  GLU A 164      -7.332  -9.087  12.146  1.00  0.510          C  
ATOM   2634  CD  GLU A 164      -8.047 -10.395  12.408  1.00  0.510          C  
ATOM   2635  OE1 GLU A 164      -8.380 -11.073  11.469  1.00  0.510          O  
ATOM   2636  OE2 GLU A 164      -8.247 -10.720  13.559  1.00  0.510          O  
ATOM   2637  H   GLU A 164      -6.698  -7.992   8.292  1.00  0.440          H  
ATOM   2638  HA  GLU A 164      -7.013  -6.669  10.753  1.00  0.430          H  
ATOM   2639 1HB  GLU A 164      -8.090  -8.821  10.175  1.00  0.610          H  
ATOM   2640 2HB  GLU A 164      -6.532  -9.632  10.242  1.00  0.610          H  
ATOM   2641 1HG  GLU A 164      -6.363  -9.118  12.641  1.00  0.610          H  
ATOM   2642 2HG  GLU A 164      -7.905  -8.267  12.575  1.00  0.610          H  
ATOM   2643  N   ASP A 165      -4.060  -8.111  10.412  1.00  0.340          N  
ATOM   2644  CA  ASP A 165      -2.708  -8.161  10.954  1.00  0.330          C  
ATOM   2645  C   ASP A 165      -2.141  -6.762  11.043  1.00  0.300          C  
ATOM   2646  O   ASP A 165      -1.555  -6.386  12.054  1.00  0.310          O  
ATOM   2647  CB  ASP A 165      -1.783  -8.948  10.032  1.00  0.470          C  
ATOM   2648  CG  ASP A 165      -1.971 -10.442   9.998  1.00  0.470          C  
ATOM   2649  OD1 ASP A 165      -2.386 -11.046  10.983  1.00  0.470          O  
ATOM   2650  OD2 ASP A 165      -1.780 -10.974   8.907  1.00  0.470          O  
ATOM   2651  H   ASP A 165      -4.285  -8.595   9.552  1.00  0.410          H  
ATOM   2652  HA  ASP A 165      -2.740  -8.609  11.945  1.00  0.400          H  
ATOM   2653 1HB  ASP A 165      -1.895  -8.572   9.027  1.00  0.560          H  
ATOM   2654 2HB  ASP A 165      -0.755  -8.745  10.330  1.00  0.560          H  
ATOM   2655  N   VAL A 166      -2.361  -5.962  10.006  1.00  0.280          N  
ATOM   2656  CA  VAL A 166      -1.852  -4.607  10.020  1.00  0.270          C  
ATOM   2657  C   VAL A 166      -2.548  -3.787  11.117  1.00  0.250          C  
ATOM   2658  O   VAL A 166      -1.882  -3.017  11.810  1.00  0.240          O  
ATOM   2659  CB  VAL A 166      -1.946  -3.968   8.633  1.00  0.380          C  
ATOM   2660  CG1 VAL A 166      -1.557  -2.508   8.701  1.00  0.380          C  
ATOM   2661  CG2 VAL A 166      -1.005  -4.730   7.679  1.00  0.380          C  
ATOM   2662  H   VAL A 166      -2.833  -6.341   9.175  1.00  0.340          H  
ATOM   2663  HA  VAL A 166      -0.794  -4.651  10.262  1.00  0.320          H  
ATOM   2664  HB  VAL A 166      -2.975  -4.027   8.272  1.00  0.460          H  
ATOM   2665 1HG1 VAL A 166      -1.634  -2.079   7.725  1.00  0.460          H  
ATOM   2666 2HG1 VAL A 166      -2.205  -1.992   9.359  1.00  0.460          H  
ATOM   2667 3HG1 VAL A 166      -0.540  -2.426   9.048  1.00  0.460          H  
ATOM   2668 1HG2 VAL A 166      -1.062  -4.287   6.677  1.00  0.460          H  
ATOM   2669 2HG2 VAL A 166       0.014  -4.666   8.047  1.00  0.460          H  
ATOM   2670 3HG2 VAL A 166      -1.299  -5.773   7.625  1.00  0.460          H  
ATOM   2671  N   TYR A 167      -3.875  -3.912  11.263  1.00  0.270          N  
ATOM   2672  CA  TYR A 167      -4.563  -3.175  12.327  1.00  0.280          C  
ATOM   2673  C   TYR A 167      -4.009  -3.568  13.706  1.00  0.290          C  
ATOM   2674  O   TYR A 167      -3.755  -2.708  14.559  1.00  0.300          O  
ATOM   2675  CB  TYR A 167      -6.088  -3.404  12.264  1.00  0.390          C  
ATOM   2676  CG  TYR A 167      -6.829  -2.534  11.226  1.00  0.390          C  
ATOM   2677  CD1 TYR A 167      -7.188  -3.026   9.973  1.00  0.390          C  
ATOM   2678  CD2 TYR A 167      -7.150  -1.233  11.555  1.00  0.390          C  
ATOM   2679  CE1 TYR A 167      -7.830  -2.213   9.062  1.00  0.390          C  
ATOM   2680  CE2 TYR A 167      -7.800  -0.420  10.647  1.00  0.390          C  
ATOM   2681  CZ  TYR A 167      -8.127  -0.898   9.411  1.00  0.390          C  
ATOM   2682  OH  TYR A 167      -8.751  -0.087   8.513  1.00  0.390          O  
ATOM   2683  H   TYR A 167      -4.393  -4.524  10.623  1.00  0.320          H  
ATOM   2684  HA  TYR A 167      -4.370  -2.118  12.190  1.00  0.340          H  
ATOM   2685 1HB  TYR A 167      -6.279  -4.452  12.025  1.00  0.470          H  
ATOM   2686 2HB  TYR A 167      -6.523  -3.209  13.243  1.00  0.470          H  
ATOM   2687  HD1 TYR A 167      -6.967  -4.038   9.709  1.00  0.470          H  
ATOM   2688  HD2 TYR A 167      -6.881  -0.843  12.533  1.00  0.470          H  
ATOM   2689  HE1 TYR A 167      -8.104  -2.601   8.081  1.00  0.470          H  
ATOM   2690  HE2 TYR A 167      -8.044   0.614  10.914  1.00  0.470          H  
ATOM   2691  HH  TYR A 167      -9.098   0.720   8.965  1.00  0.470          H  
ATOM   2692  N   LYS A 168      -3.784  -4.863  13.931  1.00  0.310          N  
ATOM   2693  CA  LYS A 168      -3.213  -5.286  15.200  1.00  0.340          C  
ATOM   2694  C   LYS A 168      -1.783  -4.752  15.357  1.00  0.300          C  
ATOM   2695  O   LYS A 168      -1.422  -4.266  16.433  1.00  0.310          O  
ATOM   2696  CB  LYS A 168      -3.287  -6.793  15.330  1.00  0.460          C  
ATOM   2697  CG  LYS A 168      -4.674  -7.330  15.553  1.00  0.460          C  
ATOM   2698  CD  LYS A 168      -4.675  -8.848  15.616  1.00  0.460          C  
ATOM   2699  CE  LYS A 168      -6.093  -9.374  15.833  1.00  0.460          C  
ATOM   2700  NZ  LYS A 168      -6.158 -10.863  15.810  1.00  0.460          N  
ATOM   2701  H   LYS A 168      -4.035  -5.558  13.220  1.00  0.370          H  
ATOM   2702  HA  LYS A 168      -3.811  -4.857  16.002  1.00  0.410          H  
ATOM   2703 1HB  LYS A 168      -2.960  -7.225  14.397  1.00  0.560          H  
ATOM   2704 2HB  LYS A 168      -2.636  -7.136  16.133  1.00  0.560          H  
ATOM   2705 1HG  LYS A 168      -5.073  -6.925  16.482  1.00  0.560          H  
ATOM   2706 2HG  LYS A 168      -5.314  -7.009  14.730  1.00  0.560          H  
ATOM   2707 1HD  LYS A 168      -4.285  -9.247  14.672  1.00  0.560          H  
ATOM   2708 2HD  LYS A 168      -4.031  -9.186  16.428  1.00  0.560          H  
ATOM   2709 1HE  LYS A 168      -6.461  -9.021  16.793  1.00  0.560          H  
ATOM   2710 2HE  LYS A 168      -6.735  -8.985  15.049  1.00  0.560          H  
ATOM   2711 1HZ  LYS A 168      -7.121 -11.159  15.947  1.00  0.560          H  
ATOM   2712 2HZ  LYS A 168      -5.830 -11.203  14.911  1.00  0.560          H  
ATOM   2713 3HZ  LYS A 168      -5.581 -11.243  16.542  1.00  0.560          H  
ATOM   2714  N   LEU A 169      -0.977  -4.762  14.284  1.00  0.280          N  
ATOM   2715  CA  LEU A 169       0.372  -4.226  14.388  1.00  0.260          C  
ATOM   2716  C   LEU A 169       0.320  -2.774  14.764  1.00  0.230          C  
ATOM   2717  O   LEU A 169       1.113  -2.321  15.584  1.00  0.230          O  
ATOM   2718  CB  LEU A 169       1.162  -4.362  13.085  1.00  0.370          C  
ATOM   2719  CG  LEU A 169       1.659  -5.748  12.682  1.00  0.370          C  
ATOM   2720  CD1 LEU A 169       2.167  -5.669  11.284  1.00  0.370          C  
ATOM   2721  CD2 LEU A 169       2.821  -6.196  13.631  1.00  0.370          C  
ATOM   2722  H   LEU A 169      -1.289  -5.187  13.408  1.00  0.340          H  
ATOM   2723  HA  LEU A 169       0.892  -4.759  15.172  1.00  0.310          H  
ATOM   2724 1HB  LEU A 169       0.523  -4.003  12.282  1.00  0.450          H  
ATOM   2725 2HB  LEU A 169       2.009  -3.712  13.136  1.00  0.450          H  
ATOM   2726  HG  LEU A 169       0.853  -6.459  12.720  1.00  0.450          H  
ATOM   2727 1HD1 LEU A 169       2.533  -6.648  10.989  1.00  0.450          H  
ATOM   2728 2HD1 LEU A 169       1.370  -5.361  10.618  1.00  0.450          H  
ATOM   2729 3HD1 LEU A 169       2.966  -4.947  11.238  1.00  0.450          H  
ATOM   2730 1HD2 LEU A 169       3.181  -7.168  13.324  1.00  0.450          H  
ATOM   2731 2HD2 LEU A 169       3.638  -5.481  13.579  1.00  0.450          H  
ATOM   2732 3HD2 LEU A 169       2.475  -6.263  14.658  1.00  0.450          H  
ATOM   2733  N   ALA A 170      -0.635  -2.034  14.225  1.00  0.220          N  
ATOM   2734  CA  ALA A 170      -0.724  -0.642  14.583  1.00  0.220          C  
ATOM   2735  C   ALA A 170      -0.911  -0.470  16.085  1.00  0.240          C  
ATOM   2736  O   ALA A 170      -0.395   0.485  16.680  1.00  0.260          O  
ATOM   2737  CB  ALA A 170      -1.848   0.002  13.837  1.00  0.310          C  
ATOM   2738  H   ALA A 170      -1.245  -2.436  13.504  1.00  0.260          H  
ATOM   2739  HA  ALA A 170       0.207  -0.197  14.321  1.00  0.260          H  
ATOM   2740 1HB  ALA A 170      -1.912   1.047  14.067  1.00  0.370          H  
ATOM   2741 2HB  ALA A 170      -1.687  -0.126  12.776  1.00  0.370          H  
ATOM   2742 3HB  ALA A 170      -2.759  -0.494  14.126  1.00  0.370          H  
ATOM   2743  N   LYS A 171      -1.658  -1.378  16.719  1.00  0.260          N  
ATOM   2744  CA  LYS A 171      -1.822  -1.282  18.162  1.00  0.290          C  
ATOM   2745  C   LYS A 171      -0.460  -1.540  18.826  1.00  0.300          C  
ATOM   2746  O   LYS A 171      -0.039  -0.807  19.724  1.00  0.350          O  
ATOM   2747  CB  LYS A 171      -2.869  -2.281  18.668  1.00  0.390          C  
ATOM   2748  CG  LYS A 171      -4.299  -1.954  18.252  1.00  0.390          C  
ATOM   2749  CD  LYS A 171      -5.294  -2.998  18.749  1.00  0.390          C  
ATOM   2750  CE  LYS A 171      -6.717  -2.671  18.294  1.00  0.390          C  
ATOM   2751  NZ  LYS A 171      -7.705  -3.696  18.758  1.00  0.390          N  
ATOM   2752  H   LYS A 171      -2.108  -2.127  16.177  1.00  0.310          H  
ATOM   2753  HA  LYS A 171      -2.143  -0.273  18.415  1.00  0.350          H  
ATOM   2754 1HB  LYS A 171      -2.631  -3.276  18.308  1.00  0.470          H  
ATOM   2755 2HB  LYS A 171      -2.835  -2.317  19.755  1.00  0.470          H  
ATOM   2756 1HG  LYS A 171      -4.574  -0.986  18.660  1.00  0.470          H  
ATOM   2757 2HG  LYS A 171      -4.347  -1.900  17.159  1.00  0.470          H  
ATOM   2758 1HD  LYS A 171      -5.016  -3.981  18.357  1.00  0.470          H  
ATOM   2759 2HD  LYS A 171      -5.270  -3.040  19.837  1.00  0.470          H  
ATOM   2760 1HE  LYS A 171      -7.003  -1.699  18.691  1.00  0.470          H  
ATOM   2761 2HE  LYS A 171      -6.740  -2.628  17.202  1.00  0.470          H  
ATOM   2762 1HZ  LYS A 171      -8.630  -3.443  18.437  1.00  0.470          H  
ATOM   2763 2HZ  LYS A 171      -7.460  -4.602  18.385  1.00  0.470          H  
ATOM   2764 3HZ  LYS A 171      -7.701  -3.736  19.767  1.00  0.470          H  
ATOM   2765  N   HIS A 172       0.278  -2.531  18.302  1.00  0.280          N  
ATOM   2766  CA  HIS A 172       1.585  -2.924  18.853  1.00  0.300          C  
ATOM   2767  C   HIS A 172       2.653  -1.832  18.638  1.00  0.300          C  
ATOM   2768  O   HIS A 172       3.563  -1.672  19.456  1.00  0.330          O  
ATOM   2769  CB  HIS A 172       2.068  -4.254  18.241  1.00  0.410          C  
ATOM   2770  CG  HIS A 172       1.248  -5.480  18.622  1.00  0.410          C  
ATOM   2771  ND1 HIS A 172       1.133  -5.929  19.919  1.00  0.410          N  
ATOM   2772  CD2 HIS A 172       0.533  -6.347  17.863  1.00  0.410          C  
ATOM   2773  CE1 HIS A 172       0.375  -7.017  19.940  1.00  0.410          C  
ATOM   2774  NE2 HIS A 172       0.003  -7.291  18.706  1.00  0.410          N  
ATOM   2775  H   HIS A 172      -0.158  -3.091  17.560  1.00  0.340          H  
ATOM   2776  HA  HIS A 172       1.486  -3.074  19.925  1.00  0.360          H  
ATOM   2777 1HB  HIS A 172       2.088  -4.172  17.160  1.00  0.490          H  
ATOM   2778 2HB  HIS A 172       3.083  -4.440  18.567  1.00  0.490          H  
ATOM   2779  HD1 HIS A 172       1.497  -5.485  20.739  1.00  0.490          H  
ATOM   2780  HD2 HIS A 172       0.339  -6.402  16.803  1.00  0.490          H  
ATOM   2781  HE1 HIS A 172       0.161  -7.527  20.879  1.00  0.490          H  
ATOM   2782  N   PHE A 173       2.499  -1.040  17.575  1.00  0.300          N  
ATOM   2783  CA  PHE A 173       3.392   0.074  17.259  1.00  0.340          C  
ATOM   2784  C   PHE A 173       2.948   1.403  17.879  1.00  0.370          C  
ATOM   2785  O   PHE A 173       3.523   2.438  17.555  1.00  0.420          O  
ATOM   2786  CB  PHE A 173       3.529   0.304  15.742  1.00  0.460          C  
ATOM   2787  CG  PHE A 173       4.413  -0.659  14.939  1.00  0.460          C  
ATOM   2788  CD1 PHE A 173       3.882  -1.647  14.142  1.00  0.460          C  
ATOM   2789  CD2 PHE A 173       5.803  -0.520  14.961  1.00  0.460          C  
ATOM   2790  CE1 PHE A 173       4.704  -2.486  13.399  1.00  0.460          C  
ATOM   2791  CE2 PHE A 173       6.613  -1.341  14.211  1.00  0.460          C  
ATOM   2792  CZ  PHE A 173       6.055  -2.329  13.432  1.00  0.460          C  
ATOM   2793  H   PHE A 173       1.763  -1.284  16.912  1.00  0.360          H  
ATOM   2794  HA  PHE A 173       4.376  -0.168  17.657  1.00  0.410          H  
ATOM   2795 1HB  PHE A 173       2.531   0.254  15.313  1.00  0.550          H  
ATOM   2796 2HB  PHE A 173       3.884   1.309  15.574  1.00  0.550          H  
ATOM   2797  HD1 PHE A 173       2.817  -1.760  14.095  1.00  0.550          H  
ATOM   2798  HD2 PHE A 173       6.252   0.261  15.578  1.00  0.550          H  
ATOM   2799  HE1 PHE A 173       4.273  -3.265  12.777  1.00  0.550          H  
ATOM   2800  HE2 PHE A 173       7.691  -1.216  14.239  1.00  0.550          H  
ATOM   2801  HZ  PHE A 173       6.691  -2.990  12.851  1.00  0.550          H  
ATOM   2802  N   ASN A 174       1.954   1.388  18.777  1.00  0.360          N  
ATOM   2803  CA  ASN A 174       1.441   2.585  19.455  1.00  0.400          C  
ATOM   2804  C   ASN A 174       0.900   3.695  18.539  1.00  0.370          C  
ATOM   2805  O   ASN A 174       1.067   4.884  18.820  1.00  0.420          O  
ATOM   2806  CB  ASN A 174       2.517   3.157  20.361  1.00  0.540          C  
ATOM   2807  CG  ASN A 174       2.913   2.197  21.433  1.00  0.540          C  
ATOM   2808  OD1 ASN A 174       2.064   1.577  22.089  1.00  0.540          O  
ATOM   2809  ND2 ASN A 174       4.198   2.051  21.628  1.00  0.540          N  
ATOM   2810  H   ASN A 174       1.497   0.501  19.015  1.00  0.430          H  
ATOM   2811  HA  ASN A 174       0.605   2.265  20.078  1.00  0.480          H  
ATOM   2812 1HB  ASN A 174       3.397   3.434  19.787  1.00  0.650          H  
ATOM   2813 2HB  ASN A 174       2.145   4.065  20.833  1.00  0.650          H  
ATOM   2814 1HD2 ASN A 174       4.529   1.420  22.328  1.00  0.650          H  
ATOM   2815 2HD2 ASN A 174       4.847   2.569  21.070  1.00  0.650          H  
ATOM   2816  N   ILE A 175       0.212   3.302  17.480  1.00  0.310          N  
ATOM   2817  CA  ILE A 175      -0.426   4.198  16.532  1.00  0.310          C  
ATOM   2818  C   ILE A 175      -1.785   4.690  17.058  1.00  0.310          C  
ATOM   2819  O   ILE A 175      -2.498   3.921  17.687  1.00  0.320          O  
ATOM   2820  CB  ILE A 175      -0.483   3.491  15.182  1.00  0.430          C  
ATOM   2821  CG1 ILE A 175       1.006   3.407  14.694  1.00  0.430          C  
ATOM   2822  CG2 ILE A 175      -1.497   4.111  14.180  1.00  0.430          C  
ATOM   2823  CD1 ILE A 175       1.274   2.523  13.569  1.00  0.430          C  
ATOM   2824  H   ILE A 175       0.103   2.295  17.310  1.00  0.370          H  
ATOM   2825  HA  ILE A 175       0.257   5.022  16.393  1.00  0.370          H  
ATOM   2826  HB  ILE A 175      -0.786   2.488  15.367  1.00  0.520          H  
ATOM   2827 1HG1 ILE A 175       1.302   4.406  14.402  1.00  0.520          H  
ATOM   2828 2HG1 ILE A 175       1.642   3.097  15.524  1.00  0.520          H  
ATOM   2829 1HG2 ILE A 175      -1.511   3.532  13.265  1.00  0.520          H  
ATOM   2830 2HG2 ILE A 175      -2.495   4.097  14.618  1.00  0.520          H  
ATOM   2831 3HG2 ILE A 175      -1.239   5.118  13.949  1.00  0.520          H  
ATOM   2832 1HD1 ILE A 175       2.311   2.572  13.316  1.00  0.520          H  
ATOM   2833 2HD1 ILE A 175       1.046   1.561  13.827  1.00  0.520          H  
ATOM   2834 3HD1 ILE A 175       0.696   2.799  12.736  1.00  0.520          H  
ATOM   2835  N   PRO A 176      -2.135   5.989  16.917  1.00  0.350          N  
ATOM   2836  CA  PRO A 176      -3.396   6.591  17.346  1.00  0.380          C  
ATOM   2837  C   PRO A 176      -4.672   5.928  16.810  1.00  0.390          C  
ATOM   2838  O   PRO A 176      -4.731   5.490  15.650  1.00  0.380          O  
ATOM   2839  CB  PRO A 176      -3.273   8.012  16.771  1.00  0.570          C  
ATOM   2840  CG  PRO A 176      -1.823   8.301  16.728  1.00  0.570          C  
ATOM   2841  CD  PRO A 176      -1.164   6.990  16.380  1.00  0.570          C  
ATOM   2842  HA  PRO A 176      -3.422   6.617  18.446  1.00  0.460          H  
ATOM   2843 1HB  PRO A 176      -3.686   8.030  15.775  1.00  0.680          H  
ATOM   2844 2HB  PRO A 176      -3.846   8.725  17.385  1.00  0.680          H  
ATOM   2845 1HG  PRO A 176      -1.627   9.094  15.989  1.00  0.680          H  
ATOM   2846 2HG  PRO A 176      -1.508   8.697  17.689  1.00  0.680          H  
ATOM   2847 1HD  PRO A 176      -1.041   6.901  15.306  1.00  0.680          H  
ATOM   2848 2HD  PRO A 176      -0.209   6.980  16.930  1.00  0.680          H  
ATOM   2849  N   GLU A 177      -5.702   5.925  17.672  1.00  0.430          N  
ATOM   2850  CA  GLU A 177      -7.031   5.366  17.422  1.00  0.470          C  
ATOM   2851  C   GLU A 177      -7.696   5.951  16.181  1.00  0.510          C  
ATOM   2852  O   GLU A 177      -8.387   5.249  15.443  1.00  0.550          O  
ATOM   2853  CB  GLU A 177      -7.921   5.593  18.645  1.00  0.640          C  
ATOM   2854  CG  GLU A 177      -7.456   4.847  19.901  1.00  0.640          C  
ATOM   2855  CD  GLU A 177      -6.380   5.592  20.670  1.00  0.640          C  
ATOM   2856  OE1 GLU A 177      -5.970   6.649  20.218  1.00  0.640          O  
ATOM   2857  OE2 GLU A 177      -5.962   5.110  21.688  1.00  0.640          O  
ATOM   2858  H   GLU A 177      -5.541   6.324  18.605  1.00  0.520          H  
ATOM   2859  HA  GLU A 177      -6.926   4.297  17.284  1.00  0.560          H  
ATOM   2860 1HB  GLU A 177      -7.963   6.655  18.876  1.00  0.770          H  
ATOM   2861 2HB  GLU A 177      -8.937   5.267  18.417  1.00  0.770          H  
ATOM   2862 1HG  GLU A 177      -8.313   4.690  20.555  1.00  0.770          H  
ATOM   2863 2HG  GLU A 177      -7.074   3.869  19.604  1.00  0.770          H  
ATOM   2864  N   ILE A 178      -7.400   7.215  15.871  1.00  0.560          N  
ATOM   2865  CA  ILE A 178      -7.961   7.887  14.696  1.00  0.670          C  
ATOM   2866  C   ILE A 178      -7.629   7.143  13.394  1.00  0.600          C  
ATOM   2867  O   ILE A 178      -8.262   7.375  12.363  1.00  0.760          O  
ATOM   2868  CB  ILE A 178      -7.488   9.354  14.627  1.00  0.890          C  
ATOM   2869  CG1 ILE A 178      -8.371  10.156  13.642  1.00  0.890          C  
ATOM   2870  CG2 ILE A 178      -6.030   9.418  14.237  1.00  0.890          C  
ATOM   2871  CD1 ILE A 178      -8.188  11.652  13.716  1.00  0.890          C  
ATOM   2872  H   ILE A 178      -6.837   7.754  16.517  1.00  0.670          H  
ATOM   2873  HA  ILE A 178      -9.045   7.896  14.803  1.00  0.800          H  
ATOM   2874  HB  ILE A 178      -7.600   9.805  15.614  1.00  1.070          H  
ATOM   2875 1HG1 ILE A 178      -8.147   9.846  12.635  1.00  1.070          H  
ATOM   2876 2HG1 ILE A 178      -9.416   9.930  13.847  1.00  1.070          H  
ATOM   2877 1HG2 ILE A 178      -5.693  10.442  14.242  1.00  1.070          H  
ATOM   2878 2HG2 ILE A 178      -5.470   8.869  14.948  1.00  1.070          H  
ATOM   2879 3HG2 ILE A 178      -5.888   9.002  13.250  1.00  1.070          H  
ATOM   2880 1HD1 ILE A 178      -8.842  12.129  13.002  1.00  1.070          H  
ATOM   2881 2HD1 ILE A 178      -8.433  12.000  14.721  1.00  1.070          H  
ATOM   2882 3HD1 ILE A 178      -7.174  11.930  13.495  1.00  1.070          H  
ATOM   2883  N   VAL A 179      -6.582   6.316  13.425  1.00  0.450          N  
ATOM   2884  CA  VAL A 179      -6.196   5.526  12.284  1.00  0.420          C  
ATOM   2885  C   VAL A 179      -6.738   4.095  12.518  1.00  0.340          C  
ATOM   2886  O   VAL A 179      -7.377   3.495  11.655  1.00  0.350          O  
ATOM   2887  CB  VAL A 179      -4.657   5.473  12.127  1.00  0.600          C  
ATOM   2888  CG1 VAL A 179      -4.322   4.611  10.963  1.00  0.600          C  
ATOM   2889  CG2 VAL A 179      -4.054   6.862  11.946  1.00  0.600          C  
ATOM   2890  H   VAL A 179      -6.072   6.186  14.299  1.00  0.540          H  
ATOM   2891  HA  VAL A 179      -6.644   5.943  11.382  1.00  0.500          H  
ATOM   2892  HB  VAL A 179      -4.231   5.012  13.018  1.00  0.720          H  
ATOM   2893 1HG1 VAL A 179      -3.254   4.542  10.860  1.00  0.720          H  
ATOM   2894 2HG1 VAL A 179      -4.734   3.632  11.104  1.00  0.720          H  
ATOM   2895 3HG1 VAL A 179      -4.747   5.054  10.057  1.00  0.720          H  
ATOM   2896 1HG2 VAL A 179      -2.973   6.779  11.846  1.00  0.720          H  
ATOM   2897 2HG2 VAL A 179      -4.468   7.319  11.048  1.00  0.720          H  
ATOM   2898 3HG2 VAL A 179      -4.282   7.469  12.807  1.00  0.720          H  
ATOM   2899  N   ILE A 180      -6.469   3.549  13.707  1.00  0.350          N  
ATOM   2900  CA  ILE A 180      -6.793   2.152  14.033  1.00  0.340          C  
ATOM   2901  C   ILE A 180      -8.270   1.770  13.995  1.00  0.410          C  
ATOM   2902  O   ILE A 180      -8.602   0.666  13.564  1.00  0.440          O  
ATOM   2903  CB  ILE A 180      -6.211   1.748  15.395  1.00  0.480          C  
ATOM   2904  CG1 ILE A 180      -4.705   1.727  15.261  1.00  0.480          C  
ATOM   2905  CG2 ILE A 180      -6.741   0.349  15.829  1.00  0.480          C  
ATOM   2906  CD1 ILE A 180      -3.972   1.599  16.546  1.00  0.480          C  
ATOM   2907  H   ILE A 180      -5.964   4.120  14.387  1.00  0.420          H  
ATOM   2908  HA  ILE A 180      -6.309   1.530  13.316  1.00  0.410          H  
ATOM   2909  HB  ILE A 180      -6.469   2.477  16.134  1.00  0.580          H  
ATOM   2910 1HG1 ILE A 180      -4.430   0.923  14.617  1.00  0.580          H  
ATOM   2911 2HG1 ILE A 180      -4.393   2.661  14.800  1.00  0.580          H  
ATOM   2912 1HG2 ILE A 180      -6.317   0.070  16.778  1.00  0.580          H  
ATOM   2913 2HG2 ILE A 180      -7.822   0.362  15.940  1.00  0.580          H  
ATOM   2914 3HG2 ILE A 180      -6.465  -0.396  15.078  1.00  0.580          H  
ATOM   2915 1HD1 ILE A 180      -2.904   1.626  16.362  1.00  0.580          H  
ATOM   2916 2HD1 ILE A 180      -4.249   2.424  17.189  1.00  0.580          H  
ATOM   2917 3HD1 ILE A 180      -4.210   0.683  17.031  1.00  0.580          H  
ATOM   2918  N   THR A 181      -9.158   2.614  14.482  1.00  0.450          N  
ATOM   2919  CA  THR A 181     -10.563   2.232  14.538  1.00  0.530          C  
ATOM   2920  C   THR A 181     -11.330   2.598  13.262  1.00  0.580          C  
ATOM   2921  O   THR A 181     -12.556   2.475  13.217  1.00  0.730          O  
ATOM   2922  CB  THR A 181     -11.269   2.880  15.747  1.00  0.710          C  
ATOM   2923  OG1 THR A 181     -11.295   4.303  15.593  1.00  0.710          O  
ATOM   2924  CG2 THR A 181     -10.473   2.545  17.021  1.00  0.710          C  
ATOM   2925  H   THR A 181      -8.876   3.533  14.841  1.00  0.540          H  
ATOM   2926  HA  THR A 181     -10.616   1.151  14.657  1.00  0.640          H  
ATOM   2927  HB  THR A 181     -12.286   2.503  15.835  1.00  0.850          H  
ATOM   2928  HG1 THR A 181     -11.951   4.534  14.923  1.00  0.850          H  
ATOM   2929 1HG2 THR A 181     -10.959   3.001  17.882  1.00  0.850          H  
ATOM   2930 2HG2 THR A 181     -10.439   1.465  17.151  1.00  0.850          H  
ATOM   2931 3HG2 THR A 181      -9.457   2.931  16.936  1.00  0.850          H  
ATOM   2932  N   ARG A 182     -10.638   3.120  12.249  1.00  0.580          N  
ATOM   2933  CA  ARG A 182     -11.287   3.537  11.018  1.00  0.630          C  
ATOM   2934  C   ARG A 182     -11.163   2.510   9.880  1.00  0.610          C  
ATOM   2935  O   ARG A 182     -10.082   1.965   9.640  1.00  0.560          O  
ATOM   2936  CB  ARG A 182     -10.697   4.857  10.572  1.00  0.860          C  
ATOM   2937  CG  ARG A 182     -11.303   5.416   9.337  1.00  0.860          C  
ATOM   2938  CD  ARG A 182     -10.711   6.660   8.941  1.00  0.860          C  
ATOM   2939  NE  ARG A 182     -11.263   7.062   7.677  1.00  0.860          N  
ATOM   2940  CZ  ARG A 182     -10.750   7.991   6.874  1.00  0.860          C  
ATOM   2941  NH1 ARG A 182      -9.666   8.637   7.207  1.00  0.860          N  
ATOM   2942  NH2 ARG A 182     -11.328   8.260   5.721  1.00  0.860          N  
ATOM   2943  H   ARG A 182      -9.618   3.193  12.307  1.00  0.700          H  
ATOM   2944  HA  ARG A 182     -12.346   3.687  11.226  1.00  0.760          H  
ATOM   2945 1HB  ARG A 182     -10.807   5.594  11.368  1.00  1.030          H  
ATOM   2946 2HB  ARG A 182      -9.625   4.734  10.396  1.00  1.030          H  
ATOM   2947 1HG  ARG A 182     -11.138   4.744   8.519  1.00  1.030          H  
ATOM   2948 2HG  ARG A 182     -12.372   5.570   9.475  1.00  1.030          H  
ATOM   2949 1HD  ARG A 182     -10.913   7.433   9.678  1.00  1.030          H  
ATOM   2950 2HD  ARG A 182      -9.637   6.522   8.827  1.00  1.030          H  
ATOM   2951  HE  ARG A 182     -12.095   6.584   7.363  1.00  1.030          H  
ATOM   2952 1HH1 ARG A 182      -9.199   8.452   8.079  1.00  1.030          H  
ATOM   2953 2HH1 ARG A 182      -9.306   9.334   6.545  1.00  1.030          H  
ATOM   2954 1HH2 ARG A 182     -12.158   7.770   5.432  1.00  1.030          H  
ATOM   2955 2HH2 ARG A 182     -10.888   8.971   5.117  1.00  1.030          H  
ATOM   2956  N   ALA A 183     -12.275   2.289   9.157  1.00  0.650          N  
ATOM   2957  CA  ALA A 183     -12.312   1.411   7.982  1.00  0.630          C  
ATOM   2958  C   ALA A 183     -11.362   1.960   6.903  1.00  0.520          C  
ATOM   2959  O   ALA A 183     -11.317   3.174   6.711  1.00  0.500          O  
ATOM   2960  CB  ALA A 183     -13.731   1.314   7.431  1.00  0.890          C  
ATOM   2961  H   ALA A 183     -13.124   2.754   9.450  1.00  0.780          H  
ATOM   2962  HA  ALA A 183     -11.987   0.429   8.301  1.00  0.760          H  
ATOM   2963 1HB  ALA A 183     -13.765   0.651   6.569  1.00  1.070          H  
ATOM   2964 2HB  ALA A 183     -14.396   0.924   8.202  1.00  1.070          H  
ATOM   2965 3HB  ALA A 183     -14.070   2.303   7.127  1.00  1.070          H  
ATOM   2966  N   PRO A 184     -10.656   1.104   6.147  1.00  0.480          N  
ATOM   2967  CA  PRO A 184      -9.699   1.478   5.109  1.00  0.400          C  
ATOM   2968  C   PRO A 184     -10.316   2.071   3.834  1.00  0.400          C  
ATOM   2969  O   PRO A 184     -11.429   1.706   3.441  1.00  0.440          O  
ATOM   2970  CB  PRO A 184      -9.021   0.134   4.838  1.00  0.600          C  
ATOM   2971  CG  PRO A 184     -10.073  -0.926   5.183  1.00  0.600          C  
ATOM   2972  CD  PRO A 184     -10.888  -0.362   6.276  1.00  0.600          C  
ATOM   2973  HA  PRO A 184      -8.980   2.188   5.541  1.00  0.480          H  
ATOM   2974 1HB  PRO A 184      -8.720   0.076   3.776  1.00  0.720          H  
ATOM   2975 2HB  PRO A 184      -8.114   0.048   5.449  1.00  0.720          H  
ATOM   2976 1HG  PRO A 184     -10.688  -1.155   4.312  1.00  0.720          H  
ATOM   2977 2HG  PRO A 184      -9.591  -1.868   5.470  1.00  0.720          H  
ATOM   2978 1HD  PRO A 184     -11.935  -0.611   6.067  1.00  0.720          H  
ATOM   2979 2HD  PRO A 184     -10.555  -0.777   7.216  1.00  0.720          H  
ATOM   2980  N   THR A 185      -9.562   2.957   3.163  1.00  0.400          N  
ATOM   2981  CA  THR A 185      -9.987   3.537   1.888  1.00  0.430          C  
ATOM   2982  C   THR A 185      -8.843   4.133   1.081  1.00  0.390          C  
ATOM   2983  O   THR A 185      -7.827   4.536   1.647  1.00  0.490          O  
ATOM   2984  CB  THR A 185     -11.034   4.628   2.093  1.00  0.590          C  
ATOM   2985  OG1 THR A 185     -11.500   5.058   0.797  1.00  0.590          O  
ATOM   2986  CG2 THR A 185     -10.460   5.797   2.860  1.00  0.590          C  
ATOM   2987  H   THR A 185      -8.666   3.230   3.543  1.00  0.480          H  
ATOM   2988  HA  THR A 185     -10.433   2.745   1.288  1.00  0.520          H  
ATOM   2989  HB  THR A 185     -11.865   4.228   2.660  1.00  0.710          H  
ATOM   2990  HG1 THR A 185     -12.423   5.408   0.914  1.00  0.710          H  
ATOM   2991 1HG2 THR A 185     -11.231   6.556   2.989  1.00  0.710          H  
ATOM   2992 2HG2 THR A 185     -10.120   5.460   3.837  1.00  0.710          H  
ATOM   2993 3HG2 THR A 185      -9.625   6.231   2.322  1.00  0.710          H  
ATOM   2994  N   ALA A 186      -9.015   4.216  -0.241  1.00  0.440          N  
ATOM   2995  CA  ALA A 186      -8.055   4.927  -1.096  1.00  0.440          C  
ATOM   2996  C   ALA A 186      -8.344   6.437  -1.150  1.00  0.380          C  
ATOM   2997  O   ALA A 186      -7.518   7.217  -1.630  1.00  0.340          O  
ATOM   2998  CB  ALA A 186      -8.082   4.367  -2.509  1.00  0.620          C  
ATOM   2999  H   ALA A 186      -9.856   3.819  -0.646  1.00  0.530          H  
ATOM   3000  HA  ALA A 186      -7.061   4.785  -0.676  1.00  0.530          H  
ATOM   3001 1HB  ALA A 186      -7.343   4.886  -3.113  1.00  0.740          H  
ATOM   3002 2HB  ALA A 186      -7.846   3.311  -2.487  1.00  0.740          H  
ATOM   3003 3HB  ALA A 186      -9.074   4.511  -2.940  1.00  0.740          H  
ATOM   3004  N   SER A 187      -9.550   6.821  -0.712  1.00  0.430          N  
ATOM   3005  CA  SER A 187     -10.077   8.198  -0.754  1.00  0.420          C  
ATOM   3006  C   SER A 187      -9.938   8.902  -2.106  1.00  0.350          C  
ATOM   3007  O   SER A 187      -9.567  10.076  -2.173  1.00  0.370          O  
ATOM   3008  CB  SER A 187      -9.491   9.083   0.335  1.00  0.590          C  
ATOM   3009  OG  SER A 187      -9.855   8.637   1.608  1.00  0.590          O  
ATOM   3010  H   SER A 187     -10.147   6.110  -0.292  1.00  0.520          H  
ATOM   3011  HA  SER A 187     -11.145   8.130  -0.540  1.00  0.500          H  
ATOM   3012 1HB  SER A 187      -8.404   9.109   0.252  1.00  0.710          H  
ATOM   3013 2HB  SER A 187      -9.851  10.100   0.201  1.00  0.710          H  
ATOM   3014  HG  SER A 187      -9.715   9.404   2.215  1.00  0.710          H  
ATOM   3015  N   LEU A 188     -10.256   8.204  -3.192  1.00  0.350          N  
ATOM   3016  CA  LEU A 188     -10.184   8.787  -4.525  1.00  0.360          C  
ATOM   3017  C   LEU A 188     -11.548   9.256  -5.019  1.00  0.440          C  
ATOM   3018  O   LEU A 188     -11.691   9.754  -6.139  1.00  0.570          O  
ATOM   3019  CB  LEU A 188      -9.574   7.753  -5.475  1.00  0.500          C  
ATOM   3020  CG  LEU A 188      -8.106   7.324  -5.144  1.00  0.500          C  
ATOM   3021  CD1 LEU A 188      -7.676   6.190  -6.055  1.00  0.500          C  
ATOM   3022  CD2 LEU A 188      -7.168   8.517  -5.342  1.00  0.500          C  
ATOM   3023  H   LEU A 188     -10.584   7.240  -3.101  1.00  0.420          H  
ATOM   3024  HA  LEU A 188      -9.549   9.663  -4.482  1.00  0.430          H  
ATOM   3025 1HB  LEU A 188     -10.197   6.861  -5.449  1.00  0.600          H  
ATOM   3026 2HB  LEU A 188      -9.598   8.155  -6.473  1.00  0.600          H  
ATOM   3027  HG  LEU A 188      -8.046   6.982  -4.122  1.00  0.600          H  
ATOM   3028 1HD1 LEU A 188      -6.651   5.899  -5.815  1.00  0.600          H  
ATOM   3029 2HD1 LEU A 188      -8.338   5.337  -5.906  1.00  0.600          H  
ATOM   3030 3HD1 LEU A 188      -7.718   6.497  -7.078  1.00  0.600          H  
ATOM   3031 1HD2 LEU A 188      -6.165   8.228  -5.145  1.00  0.600          H  
ATOM   3032 2HD2 LEU A 188      -7.235   8.840  -6.358  1.00  0.600          H  
ATOM   3033 3HD2 LEU A 188      -7.430   9.336  -4.681  1.00  0.600          H  
ATOM   3034  N   PHE A 189     -12.550   9.069  -4.180  1.00  0.440          N  
ATOM   3035  CA  PHE A 189     -13.931   9.384  -4.487  1.00  0.510          C  
ATOM   3036  C   PHE A 189     -14.736   9.603  -3.208  1.00  0.540          C  
ATOM   3037  O   PHE A 189     -14.585   8.856  -2.236  1.00  0.560          O  
ATOM   3038  CB  PHE A 189     -14.481   8.269  -5.363  1.00  0.690          C  
ATOM   3039  CG  PHE A 189     -15.877   8.391  -5.756  1.00  0.690          C  
ATOM   3040  CD1 PHE A 189     -16.258   9.305  -6.708  1.00  0.690          C  
ATOM   3041  CD2 PHE A 189     -16.825   7.560  -5.206  1.00  0.690          C  
ATOM   3042  CE1 PHE A 189     -17.562   9.402  -7.102  1.00  0.690          C  
ATOM   3043  CE2 PHE A 189     -18.132   7.650  -5.596  1.00  0.690          C  
ATOM   3044  CZ  PHE A 189     -18.502   8.574  -6.546  1.00  0.690          C  
ATOM   3045  H   PHE A 189     -12.321   8.691  -3.276  1.00  0.530          H  
ATOM   3046  HA  PHE A 189     -13.952  10.310  -5.061  1.00  0.610          H  
ATOM   3047 1HB  PHE A 189     -13.893   8.248  -6.264  1.00  0.820          H  
ATOM   3048 2HB  PHE A 189     -14.343   7.319  -4.889  1.00  0.820          H  
ATOM   3049  HD1 PHE A 189     -15.508   9.954  -7.150  1.00  0.820          H  
ATOM   3050  HD2 PHE A 189     -16.534   6.827  -4.456  1.00  0.820          H  
ATOM   3051  HE1 PHE A 189     -17.852  10.131  -7.858  1.00  0.820          H  
ATOM   3052  HE2 PHE A 189     -18.880   6.994  -5.155  1.00  0.820          H  
ATOM   3053  HZ  PHE A 189     -19.542   8.645  -6.854  1.00  0.820          H  
ATOM   3054  N   GLU A 190     -15.544  10.657  -3.164  1.00  0.750          N  
ATOM   3055  CA  GLU A 190     -16.322  10.918  -1.962  1.00  0.860          C  
ATOM   3056  C   GLU A 190     -17.215   9.739  -1.587  1.00  0.750          C  
ATOM   3057  O   GLU A 190     -18.062   9.310  -2.364  1.00  0.790          O  
ATOM   3058  CB  GLU A 190     -17.180  12.168  -2.154  1.00  1.160          C  
ATOM   3059  CG  GLU A 190     -17.973  12.588  -0.922  1.00  1.160          C  
ATOM   3060  CD  GLU A 190     -18.755  13.849  -1.131  1.00  1.160          C  
ATOM   3061  OE1 GLU A 190     -18.660  14.421  -2.191  1.00  1.160          O  
ATOM   3062  OE2 GLU A 190     -19.451  14.241  -0.228  1.00  1.160          O  
ATOM   3063  H   GLU A 190     -15.634  11.269  -3.966  1.00  0.900          H  
ATOM   3064  HA  GLU A 190     -15.630  11.097  -1.139  1.00  1.030          H  
ATOM   3065 1HB  GLU A 190     -16.544  13.004  -2.445  1.00  1.390          H  
ATOM   3066 2HB  GLU A 190     -17.888  11.997  -2.964  1.00  1.390          H  
ATOM   3067 1HG  GLU A 190     -18.672  11.795  -0.658  1.00  1.390          H  
ATOM   3068 2HG  GLU A 190     -17.287  12.724  -0.088  1.00  1.390          H  
ATOM   3069  N   GLY A 191     -17.105   9.298  -0.331  1.00  0.780          N  
ATOM   3070  CA  GLY A 191     -17.905   8.183   0.178  1.00  0.850          C  
ATOM   3071  C   GLY A 191     -17.301   6.809  -0.124  1.00  0.770          C  
ATOM   3072  O   GLY A 191     -17.897   5.780   0.199  1.00  0.840          O  
ATOM   3073  H   GLY A 191     -16.411   9.715   0.272  1.00  0.940          H  
ATOM   3074 1HA  GLY A 191     -18.023   8.295   1.255  1.00  1.020          H  
ATOM   3075 2HA  GLY A 191     -18.904   8.238  -0.253  1.00  1.020          H  
ATOM   3076  N   GLN A 192     -16.126   6.792  -0.743  1.00  0.670          N  
ATOM   3077  CA  GLN A 192     -15.439   5.564  -1.104  1.00  0.690          C  
ATOM   3078  C   GLN A 192     -14.772   4.855   0.060  1.00  0.650          C  
ATOM   3079  O   GLN A 192     -14.132   5.481   0.915  1.00  0.860          O  
ATOM   3080  CB  GLN A 192     -14.361   5.864  -2.137  1.00  0.960          C  
ATOM   3081  CG  GLN A 192     -13.638   4.662  -2.703  1.00  0.960          C  
ATOM   3082  CD  GLN A 192     -12.660   5.047  -3.757  1.00  0.960          C  
ATOM   3083  OE1 GLN A 192     -11.669   5.771  -3.504  1.00  0.960          O  
ATOM   3084  NE2 GLN A 192     -12.929   4.582  -4.972  1.00  0.960          N  
ATOM   3085  H   GLN A 192     -15.691   7.676  -1.017  1.00  0.800          H  
ATOM   3086  HA  GLN A 192     -16.168   4.880  -1.536  1.00  0.830          H  
ATOM   3087 1HB  GLN A 192     -14.813   6.381  -2.950  1.00  1.150          H  
ATOM   3088 2HB  GLN A 192     -13.617   6.526  -1.699  1.00  1.150          H  
ATOM   3089 1HG  GLN A 192     -13.078   4.158  -1.916  1.00  1.150          H  
ATOM   3090 2HG  GLN A 192     -14.368   3.974  -3.143  1.00  1.150          H  
ATOM   3091 1HE2 GLN A 192     -12.325   4.793  -5.739  1.00  1.150          H  
ATOM   3092 2HE2 GLN A 192     -13.762   3.981  -5.123  1.00  1.150          H  
ATOM   3093  N   THR A 193     -14.879   3.531   0.044  1.00  0.540          N  
ATOM   3094  CA  THR A 193     -14.159   2.646   0.954  1.00  0.560          C  
ATOM   3095  C   THR A 193     -13.539   1.578   0.067  1.00  0.550          C  
ATOM   3096  O   THR A 193     -13.944   1.448  -1.102  1.00  0.650          O  
ATOM   3097  CB  THR A 193     -15.047   2.016   2.059  1.00  0.780          C  
ATOM   3098  OG1 THR A 193     -16.027   1.113   1.492  1.00  0.780          O  
ATOM   3099  CG2 THR A 193     -15.771   3.122   2.826  1.00  0.780          C  
ATOM   3100  H   THR A 193     -15.462   3.119  -0.670  1.00  0.650          H  
ATOM   3101  HA  THR A 193     -13.362   3.186   1.435  1.00  0.670          H  
ATOM   3102  HB  THR A 193     -14.406   1.455   2.748  1.00  0.930          H  
ATOM   3103  HG1 THR A 193     -16.433   0.620   2.233  1.00  0.930          H  
ATOM   3104 1HG2 THR A 193     -16.378   2.681   3.611  1.00  0.930          H  
ATOM   3105 2HG2 THR A 193     -15.033   3.795   3.266  1.00  0.930          H  
ATOM   3106 3HG2 THR A 193     -16.414   3.685   2.148  1.00  0.930          H  
ATOM   3107  N   ASP A 194     -12.563   0.817   0.570  1.00  0.440          N  
ATOM   3108  CA  ASP A 194     -12.004  -0.216  -0.297  1.00  0.460          C  
ATOM   3109  C   ASP A 194     -12.972  -1.372  -0.342  1.00  0.480          C  
ATOM   3110  O   ASP A 194     -13.169  -2.001  -1.382  1.00  0.470          O  
ATOM   3111  CB  ASP A 194     -10.645  -0.662   0.205  1.00  0.640          C  
ATOM   3112  CG  ASP A 194     -10.730  -1.169   1.560  1.00  0.640          C  
ATOM   3113  OD1 ASP A 194     -11.723  -0.870   2.201  1.00  0.640          O  
ATOM   3114  OD2 ASP A 194      -9.853  -1.887   1.980  1.00  0.640          O  
ATOM   3115  H   ASP A 194     -12.235   0.920   1.548  1.00  0.530          H  
ATOM   3116  HA  ASP A 194     -11.893   0.186  -1.301  1.00  0.550          H  
ATOM   3117 1HB  ASP A 194     -10.236  -1.433  -0.449  1.00  0.760          H  
ATOM   3118 2HB  ASP A 194      -9.962   0.184   0.199  1.00  0.760          H  
ATOM   3119  N   GLU A 195     -13.683  -1.550   0.758  1.00  0.580          N  
ATOM   3120  CA  GLU A 195     -14.658  -2.602   0.917  1.00  0.690          C  
ATOM   3121  C   GLU A 195     -15.762  -2.433  -0.121  1.00  0.750          C  
ATOM   3122  O   GLU A 195     -16.234  -3.414  -0.702  1.00  0.800          O  
ATOM   3123  CB  GLU A 195     -15.253  -2.533   2.322  1.00  0.920          C  
ATOM   3124  CG  GLU A 195     -14.257  -2.843   3.428  1.00  0.920          C  
ATOM   3125  CD  GLU A 195     -14.870  -2.860   4.790  1.00  0.920          C  
ATOM   3126  OE1 GLU A 195     -15.931  -2.317   4.955  1.00  0.920          O  
ATOM   3127  OE2 GLU A 195     -14.289  -3.468   5.665  1.00  0.920          O  
ATOM   3128  H   GLU A 195     -13.389  -0.992   1.560  1.00  0.700          H  
ATOM   3129  HA  GLU A 195     -14.174  -3.568   0.773  1.00  0.830          H  
ATOM   3130 1HB  GLU A 195     -15.646  -1.537   2.498  1.00  1.110          H  
ATOM   3131 2HB  GLU A 195     -16.081  -3.236   2.404  1.00  1.110          H  
ATOM   3132 1HG  GLU A 195     -13.752  -3.773   3.210  1.00  1.110          H  
ATOM   3133 2HG  GLU A 195     -13.495  -2.068   3.419  1.00  1.110          H  
ATOM   3134  N   THR A 196     -16.152  -1.180  -0.387  1.00  0.800          N  
ATOM   3135  CA  THR A 196     -17.171  -0.906  -1.391  1.00  0.940          C  
ATOM   3136  C   THR A 196     -16.673  -1.317  -2.763  1.00  0.800          C  
ATOM   3137  O   THR A 196     -17.387  -1.988  -3.511  1.00  0.850          O  
ATOM   3138  CB  THR A 196     -17.574   0.589  -1.438  1.00  1.260          C  
ATOM   3139  OG1 THR A 196     -18.143   0.985  -0.185  1.00  1.260          O  
ATOM   3140  CG2 THR A 196     -18.603   0.824  -2.547  1.00  1.260          C  
ATOM   3141  H   THR A 196     -15.749  -0.416   0.152  1.00  0.960          H  
ATOM   3142  HA  THR A 196     -18.056  -1.498  -1.159  1.00  1.130          H  
ATOM   3143  HB  THR A 196     -16.690   1.201  -1.632  1.00  1.510          H  
ATOM   3144  HG1 THR A 196     -17.441   1.070   0.472  1.00  1.510          H  
ATOM   3145 1HG2 THR A 196     -18.873   1.879  -2.557  1.00  1.510          H  
ATOM   3146 2HG2 THR A 196     -18.189   0.553  -3.519  1.00  1.510          H  
ATOM   3147 3HG2 THR A 196     -19.487   0.222  -2.351  1.00  1.510          H  
ATOM   3148  N   GLU A 197     -15.441  -0.927  -3.096  1.00  0.660          N  
ATOM   3149  CA  GLU A 197     -14.895  -1.256  -4.403  1.00  0.600          C  
ATOM   3150  C   GLU A 197     -14.671  -2.773  -4.586  1.00  0.530          C  
ATOM   3151  O   GLU A 197     -14.863  -3.304  -5.684  1.00  0.560          O  
ATOM   3152  CB  GLU A 197     -13.563  -0.537  -4.598  1.00  0.860          C  
ATOM   3153  CG  GLU A 197     -13.638   1.001  -4.663  1.00  0.860          C  
ATOM   3154  CD  GLU A 197     -14.462   1.551  -5.769  1.00  0.860          C  
ATOM   3155  OE1 GLU A 197     -14.399   1.059  -6.864  1.00  0.860          O  
ATOM   3156  OE2 GLU A 197     -15.154   2.502  -5.502  1.00  0.860          O  
ATOM   3157  H   GLU A 197     -14.908  -0.335  -2.446  1.00  0.790          H  
ATOM   3158  HA  GLU A 197     -15.597  -0.917  -5.165  1.00  0.720          H  
ATOM   3159 1HB  GLU A 197     -12.911  -0.792  -3.764  1.00  1.040          H  
ATOM   3160 2HB  GLU A 197     -13.085  -0.896  -5.509  1.00  1.040          H  
ATOM   3161 1HG  GLU A 197     -14.046   1.360  -3.719  1.00  1.040          H  
ATOM   3162 2HG  GLU A 197     -12.636   1.399  -4.752  1.00  1.040          H  
ATOM   3163  N   MET A 198     -14.259  -3.460  -3.509  1.00  0.490          N  
ATOM   3164  CA  MET A 198     -13.974  -4.896  -3.550  1.00  0.510          C  
ATOM   3165  C   MET A 198     -15.212  -5.802  -3.505  1.00  0.510          C  
ATOM   3166  O   MET A 198     -15.227  -6.828  -4.171  1.00  0.550          O  
ATOM   3167  CB  MET A 198     -13.039  -5.282  -2.407  1.00  0.710          C  
ATOM   3168  CG  MET A 198     -11.601  -4.742  -2.536  1.00  0.710          C  
ATOM   3169  SD  MET A 198     -10.481  -5.420  -1.288  1.00  0.710          S  
ATOM   3170  CE  MET A 198     -11.135  -4.746   0.259  1.00  0.710          C  
ATOM   3171  H   MET A 198     -14.090  -2.942  -2.646  1.00  0.590          H  
ATOM   3172  HA  MET A 198     -13.465  -5.102  -4.490  1.00  0.610          H  
ATOM   3173 1HB  MET A 198     -13.459  -4.886  -1.484  1.00  0.850          H  
ATOM   3174 2HB  MET A 198     -12.998  -6.368  -2.314  1.00  0.850          H  
ATOM   3175 1HG  MET A 198     -11.209  -4.996  -3.524  1.00  0.850          H  
ATOM   3176 2HG  MET A 198     -11.603  -3.657  -2.448  1.00  0.850          H  
ATOM   3177 1HE  MET A 198     -10.517  -5.077   1.093  1.00  0.850          H  
ATOM   3178 2HE  MET A 198     -11.125  -3.666   0.217  1.00  0.850          H  
ATOM   3179 3HE  MET A 198     -12.157  -5.091   0.420  1.00  0.850          H  
ATOM   3180  N   GLY A 199     -16.240  -5.456  -2.710  1.00  0.520          N  
ATOM   3181  CA  GLY A 199     -17.448  -6.289  -2.568  1.00  0.590          C  
ATOM   3182  C   GLY A 199     -17.400  -7.253  -1.366  1.00  0.630          C  
ATOM   3183  O   GLY A 199     -18.384  -7.958  -1.070  1.00  0.760          O  
ATOM   3184  H   GLY A 199     -16.191  -4.599  -2.152  1.00  0.620          H  
ATOM   3185 1HA  GLY A 199     -18.310  -5.630  -2.463  1.00  0.710          H  
ATOM   3186 2HA  GLY A 199     -17.599  -6.853  -3.485  1.00  0.710          H  
ATOM   3187  N   ILE A 200     -16.237  -7.293  -0.716  1.00  0.600          N  
ATOM   3188  CA  ILE A 200     -15.912  -8.114   0.453  1.00  0.650          C  
ATOM   3189  C   ILE A 200     -15.355  -7.172   1.535  1.00  0.680          C  
ATOM   3190  O   ILE A 200     -14.555  -6.298   1.195  1.00  0.670          O  
ATOM   3191  CB  ILE A 200     -14.873  -9.199   0.086  1.00  0.890          C  
ATOM   3192  CG1 ILE A 200     -15.406 -10.105  -1.053  1.00  0.890          C  
ATOM   3193  CG2 ILE A 200     -14.656 -10.043   1.302  1.00  0.890          C  
ATOM   3194  CD1 ILE A 200     -14.386 -11.023  -1.719  1.00  0.890          C  
ATOM   3195  H   ILE A 200     -15.521  -6.674  -1.068  1.00  0.720          H  
ATOM   3196  HA  ILE A 200     -16.817  -8.587   0.839  1.00  0.780          H  
ATOM   3197  HB  ILE A 200     -13.937  -8.740  -0.233  1.00  1.070          H  
ATOM   3198 1HG1 ILE A 200     -16.167 -10.722  -0.633  1.00  1.070          H  
ATOM   3199 2HG1 ILE A 200     -15.840  -9.490  -1.822  1.00  1.070          H  
ATOM   3200 1HG2 ILE A 200     -13.943 -10.811   1.100  1.00  1.070          H  
ATOM   3201 2HG2 ILE A 200     -14.293  -9.438   2.102  1.00  1.070          H  
ATOM   3202 3HG2 ILE A 200     -15.601 -10.488   1.602  1.00  1.070          H  
ATOM   3203 1HD1 ILE A 200     -14.891 -11.613  -2.485  1.00  1.070          H  
ATOM   3204 2HD1 ILE A 200     -13.599 -10.425  -2.184  1.00  1.070          H  
ATOM   3205 3HD1 ILE A 200     -13.950 -11.683  -1.008  1.00  1.070          H  
ATOM   3206  N   THR A 201     -15.765  -7.310   2.812  1.00  0.740          N  
ATOM   3207  CA  THR A 201     -15.230  -6.380   3.824  1.00  0.790          C  
ATOM   3208  C   THR A 201     -13.799  -6.768   4.162  1.00  0.730          C  
ATOM   3209  O   THR A 201     -13.368  -7.871   3.817  1.00  0.730          O  
ATOM   3210  CB  THR A 201     -16.059  -6.364   5.123  1.00  1.090          C  
ATOM   3211  OG1 THR A 201     -15.974  -7.641   5.780  1.00  1.090          O  
ATOM   3212  CG2 THR A 201     -17.501  -6.068   4.775  1.00  1.090          C  
ATOM   3213  H   THR A 201     -16.427  -8.055   3.086  1.00  0.890          H  
ATOM   3214  HA  THR A 201     -15.244  -5.386   3.406  1.00  0.950          H  
ATOM   3215  HB  THR A 201     -15.682  -5.595   5.792  1.00  1.300          H  
ATOM   3216  HG1 THR A 201     -16.499  -7.604   6.593  1.00  1.300          H  
ATOM   3217 1HG2 THR A 201     -18.099  -6.049   5.685  1.00  1.300          H  
ATOM   3218 2HG2 THR A 201     -17.554  -5.096   4.282  1.00  1.300          H  
ATOM   3219 3HG2 THR A 201     -17.888  -6.835   4.108  1.00  1.300          H  
ATOM   3220  N   TYR A 202     -13.023  -5.910   4.852  1.00  0.680          N  
ATOM   3221  CA  TYR A 202     -11.647  -6.344   5.087  1.00  0.630          C  
ATOM   3222  C   TYR A 202     -11.553  -7.568   5.981  1.00  0.740          C  
ATOM   3223  O   TYR A 202     -10.677  -8.409   5.786  1.00  0.770          O  
ATOM   3224  CB  TYR A 202     -10.744  -5.221   5.630  1.00  0.900          C  
ATOM   3225  CG  TYR A 202     -10.797  -4.859   7.129  1.00  0.900          C  
ATOM   3226  CD1 TYR A 202     -10.040  -5.595   8.054  1.00  0.900          C  
ATOM   3227  CD2 TYR A 202     -11.519  -3.760   7.565  1.00  0.900          C  
ATOM   3228  CE1 TYR A 202     -10.027  -5.245   9.383  1.00  0.900          C  
ATOM   3229  CE2 TYR A 202     -11.498  -3.405   8.906  1.00  0.900          C  
ATOM   3230  CZ  TYR A 202     -10.757  -4.147   9.812  1.00  0.900          C  
ATOM   3231  OH  TYR A 202     -10.730  -3.787  11.145  1.00  0.900          O  
ATOM   3232  H   TYR A 202     -13.375  -4.994   5.163  1.00  0.820          H  
ATOM   3233  HA  TYR A 202     -11.229  -6.631   4.122  1.00  0.760          H  
ATOM   3234 1HB  TYR A 202      -9.740  -5.494   5.417  1.00  1.080          H  
ATOM   3235 2HB  TYR A 202     -10.947  -4.308   5.064  1.00  1.080          H  
ATOM   3236  HD1 TYR A 202      -9.455  -6.454   7.728  1.00  1.080          H  
ATOM   3237  HD2 TYR A 202     -12.096  -3.168   6.854  1.00  1.080          H  
ATOM   3238  HE1 TYR A 202      -9.437  -5.827  10.090  1.00  1.080          H  
ATOM   3239  HE2 TYR A 202     -12.062  -2.536   9.247  1.00  1.080          H  
ATOM   3240  HH  TYR A 202     -11.149  -2.928  11.256  1.00  1.080          H  
ATOM   3241  N   LYS A 203     -12.489  -7.719   6.917  1.00  0.840          N  
ATOM   3242  CA  LYS A 203     -12.433  -8.869   7.798  1.00  0.980          C  
ATOM   3243  C   LYS A 203     -12.828 -10.124   7.037  1.00  1.040          C  
ATOM   3244  O   LYS A 203     -12.168 -11.167   7.155  1.00  1.260          O  
ATOM   3245  CB  LYS A 203     -13.320  -8.659   9.018  1.00  1.320          C  
ATOM   3246  CG  LYS A 203     -12.786  -7.601   9.970  1.00  1.320          C  
ATOM   3247  CD  LYS A 203     -13.687  -7.414  11.177  1.00  1.320          C  
ATOM   3248  CE  LYS A 203     -13.134  -6.350  12.120  1.00  1.320          C  
ATOM   3249  NZ  LYS A 203     -14.018  -6.141  13.306  1.00  1.320          N  
ATOM   3250  H   LYS A 203     -13.197  -7.007   7.026  1.00  1.010          H  
ATOM   3251  HA  LYS A 203     -11.402  -8.996   8.139  1.00  1.180          H  
ATOM   3252 1HB  LYS A 203     -14.317  -8.363   8.698  1.00  1.580          H  
ATOM   3253 2HB  LYS A 203     -13.412  -9.596   9.568  1.00  1.580          H  
ATOM   3254 1HG  LYS A 203     -11.783  -7.888  10.302  1.00  1.580          H  
ATOM   3255 2HG  LYS A 203     -12.710  -6.656   9.437  1.00  1.580          H  
ATOM   3256 1HD  LYS A 203     -14.679  -7.108  10.844  1.00  1.580          H  
ATOM   3257 2HD  LYS A 203     -13.776  -8.355  11.718  1.00  1.580          H  
ATOM   3258 1HE  LYS A 203     -12.145  -6.655  12.462  1.00  1.580          H  
ATOM   3259 2HE  LYS A 203     -13.042  -5.407  11.580  1.00  1.580          H  
ATOM   3260 1HZ  LYS A 203     -13.617  -5.431  13.904  1.00  1.580          H  
ATOM   3261 2HZ  LYS A 203     -14.933  -5.844  13.000  1.00  1.580          H  
ATOM   3262 3HZ  LYS A 203     -14.100  -7.006  13.823  1.00  1.580          H  
ATOM   3263  N   GLU A 204     -13.882 -10.020   6.222  1.00  0.920          N  
ATOM   3264  CA  GLU A 204     -14.318 -11.169   5.458  1.00  0.980          C  
ATOM   3265  C   GLU A 204     -13.222 -11.594   4.510  1.00  0.910          C  
ATOM   3266  O   GLU A 204     -12.925 -12.777   4.396  1.00  0.950          O  
ATOM   3267  CB  GLU A 204     -15.574 -10.822   4.655  1.00  1.350          C  
ATOM   3268  CG  GLU A 204     -16.850 -10.672   5.447  1.00  1.350          C  
ATOM   3269  CD  GLU A 204     -18.003 -10.116   4.607  1.00  1.350          C  
ATOM   3270  OE1 GLU A 204     -17.756  -9.390   3.649  1.00  1.350          O  
ATOM   3271  OE2 GLU A 204     -19.129 -10.428   4.918  1.00  1.350          O  
ATOM   3272  H   GLU A 204     -14.399  -9.145   6.137  1.00  1.100          H  
ATOM   3273  HA  GLU A 204     -14.531 -11.991   6.138  1.00  1.180          H  
ATOM   3274 1HB  GLU A 204     -15.409  -9.876   4.159  1.00  1.620          H  
ATOM   3275 2HB  GLU A 204     -15.736 -11.565   3.892  1.00  1.620          H  
ATOM   3276 1HG  GLU A 204     -17.136 -11.656   5.820  1.00  1.620          H  
ATOM   3277 2HG  GLU A 204     -16.672 -10.034   6.304  1.00  1.620          H  
ATOM   3278  N   LEU A 205     -12.551 -10.627   3.893  1.00  0.830          N  
ATOM   3279  CA  LEU A 205     -11.531 -10.938   2.925  1.00  0.780          C  
ATOM   3280  C   LEU A 205     -10.307 -11.560   3.565  1.00  0.750          C  
ATOM   3281  O   LEU A 205      -9.763 -12.522   3.039  1.00  0.800          O  
ATOM   3282  CB  LEU A 205     -11.214  -9.702   2.105  1.00  1.110          C  
ATOM   3283  CG  LEU A 205     -10.261  -9.848   0.978  1.00  1.110          C  
ATOM   3284  CD1 LEU A 205     -10.687 -10.945   0.018  1.00  1.110          C  
ATOM   3285  CD2 LEU A 205     -10.319  -8.561   0.234  1.00  1.110          C  
ATOM   3286  H   LEU A 205     -12.807  -9.649   4.044  1.00  1.000          H  
ATOM   3287  HA  LEU A 205     -11.962 -11.670   2.256  1.00  0.940          H  
ATOM   3288 1HB  LEU A 205     -12.108  -9.273   1.724  1.00  1.330          H  
ATOM   3289 2HB  LEU A 205     -10.781  -8.967   2.792  1.00  1.330          H  
ATOM   3290  HG  LEU A 205      -9.258 -10.052   1.351  1.00  1.330          H  
ATOM   3291 1HD1 LEU A 205      -9.999 -10.972  -0.791  1.00  1.330          H  
ATOM   3292 2HD1 LEU A 205     -10.677 -11.906   0.501  1.00  1.330          H  
ATOM   3293 3HD1 LEU A 205     -11.681 -10.736  -0.358  1.00  1.330          H  
ATOM   3294 1HD2 LEU A 205      -9.641  -8.597  -0.603  1.00  1.330          H  
ATOM   3295 2HD2 LEU A 205     -11.333  -8.389  -0.131  1.00  1.330          H  
ATOM   3296 3HD2 LEU A 205     -10.045  -7.745   0.889  1.00  1.330          H  
ATOM   3297  N   ASP A 206      -9.889 -11.090   4.732  1.00  0.710          N  
ATOM   3298  CA  ASP A 206      -8.741 -11.707   5.384  1.00  0.700          C  
ATOM   3299  C   ASP A 206      -8.966 -13.202   5.633  1.00  0.790          C  
ATOM   3300  O   ASP A 206      -8.033 -14.004   5.559  1.00  0.820          O  
ATOM   3301  CB  ASP A 206      -8.475 -11.053   6.725  1.00  0.980          C  
ATOM   3302  CG  ASP A 206      -7.864  -9.685   6.671  1.00  0.980          C  
ATOM   3303  OD1 ASP A 206      -7.371  -9.236   5.646  1.00  0.980          O  
ATOM   3304  OD2 ASP A 206      -7.834  -9.101   7.706  1.00  0.980          O  
ATOM   3305  H   ASP A 206     -10.323 -10.259   5.148  1.00  0.850          H  
ATOM   3306  HA  ASP A 206      -7.872 -11.585   4.739  1.00  0.840          H  
ATOM   3307 1HB  ASP A 206      -9.428 -10.965   7.260  1.00  1.180          H  
ATOM   3308 2HB  ASP A 206      -7.835 -11.695   7.323  1.00  1.180          H  
ATOM   3309  N   GLN A 207     -10.218 -13.599   5.884  1.00  0.850          N  
ATOM   3310  CA  GLN A 207     -10.529 -15.001   6.146  1.00  0.930          C  
ATOM   3311  C   GLN A 207     -10.741 -15.807   4.863  1.00  0.970          C  
ATOM   3312  O   GLN A 207     -10.968 -17.016   4.921  1.00  1.020          O  
ATOM   3313  CB  GLN A 207     -11.802 -15.113   6.987  1.00  1.270          C  
ATOM   3314  CG  GLN A 207     -11.728 -14.454   8.353  1.00  1.270          C  
ATOM   3315  CD  GLN A 207     -10.668 -15.047   9.250  1.00  1.270          C  
ATOM   3316  OE1 GLN A 207     -10.585 -16.276   9.451  1.00  1.270          O  
ATOM   3317  NE2 GLN A 207      -9.836 -14.184   9.810  1.00  1.270          N  
ATOM   3318  H   GLN A 207     -10.969 -12.897   5.964  1.00  1.020          H  
ATOM   3319  HA  GLN A 207      -9.696 -15.444   6.688  1.00  1.120          H  
ATOM   3320 1HB  GLN A 207     -12.628 -14.647   6.436  1.00  1.520          H  
ATOM   3321 2HB  GLN A 207     -12.057 -16.163   7.126  1.00  1.520          H  
ATOM   3322 1HG  GLN A 207     -11.495 -13.400   8.214  1.00  1.520          H  
ATOM   3323 2HG  GLN A 207     -12.695 -14.555   8.844  1.00  1.520          H  
ATOM   3324 1HE2 GLN A 207      -9.108 -14.511  10.413  1.00  1.520          H  
ATOM   3325 2HE2 GLN A 207      -9.931 -13.199   9.634  1.00  1.520          H  
ATOM   3326  N   TYR A 208     -10.673 -15.140   3.711  1.00  1.020          N  
ATOM   3327  CA  TYR A 208     -10.876 -15.725   2.395  1.00  1.180          C  
ATOM   3328  C   TYR A 208      -9.533 -15.895   1.706  1.00  1.240          C  
ATOM   3329  O   TYR A 208      -9.452 -16.531   0.667  1.00  1.390          O  
ATOM   3330  CB  TYR A 208     -11.745 -14.811   1.541  1.00  1.590          C  
ATOM   3331  CG  TYR A 208     -13.172 -14.594   2.017  1.00  1.590          C  
ATOM   3332  CD1 TYR A 208     -13.743 -15.348   3.047  1.00  1.590          C  
ATOM   3333  CD2 TYR A 208     -13.933 -13.658   1.372  1.00  1.590          C  
ATOM   3334  CE1 TYR A 208     -15.042 -15.142   3.403  1.00  1.590          C  
ATOM   3335  CE2 TYR A 208     -15.233 -13.459   1.731  1.00  1.590          C  
ATOM   3336  CZ  TYR A 208     -15.787 -14.195   2.744  1.00  1.590          C  
ATOM   3337  OH  TYR A 208     -17.096 -13.996   3.102  1.00  1.590          O  
ATOM   3338  H   TYR A 208     -10.428 -14.153   3.725  1.00  1.220          H  
ATOM   3339  HA  TYR A 208     -11.332 -16.713   2.498  1.00  1.420          H  
ATOM   3340 1HB  TYR A 208     -11.270 -13.854   1.510  1.00  1.910          H  
ATOM   3341 2HB  TYR A 208     -11.760 -15.164   0.531  1.00  1.910          H  
ATOM   3342  HD1 TYR A 208     -13.186 -16.111   3.569  1.00  1.910          H  
ATOM   3343  HD2 TYR A 208     -13.490 -13.089   0.571  1.00  1.910          H  
ATOM   3344  HE1 TYR A 208     -15.479 -15.734   4.201  1.00  1.910          H  
ATOM   3345  HE2 TYR A 208     -15.829 -12.719   1.210  1.00  1.910          H  
ATOM   3346  HH  TYR A 208     -17.302 -14.539   3.865  1.00  1.910          H  
ATOM   3347  N   LEU A 209      -8.520 -15.275   2.366  1.00  1.220          N  
ATOM   3348  CA  LEU A 209      -7.371 -15.589   1.474  1.00  1.380          C  
ATOM   3349  C   LEU A 209      -6.518 -16.620   2.218  1.00  1.490          C  
ATOM   3350  O   LEU A 209      -5.336 -16.812   1.942  1.00  1.770          O  
ATOM   3351  CB  LEU A 209      -6.596 -14.308   1.155  1.00  1.870          C  
ATOM   3352  CG  LEU A 209      -7.420 -13.173   0.429  1.00  1.870          C  
ATOM   3353  CD1 LEU A 209      -6.555 -11.958   0.271  1.00  1.870          C  
ATOM   3354  CD2 LEU A 209      -7.923 -13.639  -0.936  1.00  1.870          C  
ATOM   3355  H   LEU A 209      -7.665 -14.871   2.736  1.00  1.460          H  
ATOM   3356  HA  LEU A 209      -7.633 -16.031   0.534  1.00  1.660          H  
ATOM   3357 1HB  LEU A 209      -6.175 -13.900   2.078  1.00  2.240          H  
ATOM   3358 2HB  LEU A 209      -5.790 -14.587   0.501  1.00  2.240          H  
ATOM   3359  HG  LEU A 209      -8.270 -12.898   1.055  1.00  2.240          H  
ATOM   3360 1HD1 LEU A 209      -7.129 -11.155  -0.197  1.00  2.240          H  
ATOM   3361 2HD1 LEU A 209      -6.221 -11.654   1.245  1.00  2.240          H  
ATOM   3362 3HD1 LEU A 209      -5.695 -12.192  -0.346  1.00  2.240          H  
ATOM   3363 1HD2 LEU A 209      -8.479 -12.839  -1.397  1.00  2.240          H  
ATOM   3364 2HD2 LEU A 209      -7.082 -13.905  -1.564  1.00  2.240          H  
ATOM   3365 3HD2 LEU A 209      -8.578 -14.503  -0.829  1.00  2.240          H  
ATOM   3366  N   LYS A 210      -7.186 -17.260   3.174  1.00  1.280          N  
ATOM   3367  CA  LYS A 210      -6.794 -18.286   4.141  1.00  1.410          C  
ATOM   3368  C   LYS A 210      -6.837 -19.829   3.821  1.00  1.440          C  
ATOM   3369  O   LYS A 210      -6.612 -20.598   4.755  1.00  1.730          O  
ATOM   3370  CB  LYS A 210      -7.660 -17.983   5.380  1.00  1.920          C  
ATOM   3371  CG  LYS A 210      -7.520 -18.843   6.645  1.00  1.920          C  
ATOM   3372  CD  LYS A 210      -8.366 -18.238   7.763  1.00  1.920          C  
ATOM   3373  CE  LYS A 210      -8.432 -19.139   8.979  1.00  1.920          C  
ATOM   3374  NZ  LYS A 210      -9.253 -18.533  10.087  1.00  1.920          N  
ATOM   3375  H   LYS A 210      -8.154 -16.973   3.267  1.00  1.540          H  
ATOM   3376  HA  LYS A 210      -5.757 -18.066   4.402  1.00  1.690          H  
ATOM   3377 1HB  LYS A 210      -7.506 -16.941   5.674  1.00  2.310          H  
ATOM   3378 2HB  LYS A 210      -8.698 -18.065   5.081  1.00  2.310          H  
ATOM   3379 1HG  LYS A 210      -7.921 -19.834   6.492  1.00  2.310          H  
ATOM   3380 2HG  LYS A 210      -6.475 -18.917   6.948  1.00  2.310          H  
ATOM   3381 1HD  LYS A 210      -7.942 -17.276   8.061  1.00  2.310          H  
ATOM   3382 2HD  LYS A 210      -9.382 -18.060   7.393  1.00  2.310          H  
ATOM   3383 1HE  LYS A 210      -8.887 -20.085   8.686  1.00  2.310          H  
ATOM   3384 2HE  LYS A 210      -7.431 -19.335   9.340  1.00  2.310          H  
ATOM   3385 1HZ  LYS A 210      -9.285 -19.167  10.869  1.00  2.310          H  
ATOM   3386 2HZ  LYS A 210      -8.853 -17.650  10.395  1.00  2.310          H  
ATOM   3387 3HZ  LYS A 210     -10.202 -18.359   9.752  1.00  2.310          H  
ATOM   3388  N   GLY A 211      -7.129 -20.365   2.603  1.00  1.930          N  
ATOM   3389  CA  GLY A 211      -7.342 -19.776   1.277  1.00  2.220          C  
ATOM   3390  C   GLY A 211      -8.788 -19.644   0.801  1.00  2.310          C  
ATOM   3391  O   GLY A 211      -9.739 -19.582   1.596  1.00  2.230          O  
ATOM   3392  H   GLY A 211      -7.186 -21.371   2.606  1.00  2.320          H  
ATOM   3393 1HA  GLY A 211      -6.813 -18.858   1.157  1.00  2.660          H  
ATOM   3394 2HA  GLY A 211      -6.838 -20.434   0.571  1.00  2.660          H  
ATOM   3395  N   ASP A 212      -8.918 -19.756  -0.535  1.00  3.010          N  
ATOM   3396  CA  ASP A 212     -10.130 -19.596  -1.367  1.00  3.660          C  
ATOM   3397  C   ASP A 212     -11.257 -20.582  -1.043  1.00  3.380          C  
ATOM   3398  O   ASP A 212     -12.371 -20.486  -1.581  1.00  3.810          O  
ATOM   3399  CB  ASP A 212      -9.755 -19.738  -2.854  1.00  4.860          C  
ATOM   3400  CG  ASP A 212      -8.896 -18.545  -3.390  1.00  4.860          C  
ATOM   3401  OD1 ASP A 212      -8.823 -17.542  -2.728  1.00  4.860          O  
ATOM   3402  OD2 ASP A 212      -8.288 -18.680  -4.444  1.00  4.860          O  
ATOM   3403  H   ASP A 212      -8.055 -19.866  -1.051  1.00  3.610          H  
ATOM   3404  HA  ASP A 212     -10.500 -18.585  -1.209  1.00  4.390          H  
ATOM   3405 1HB  ASP A 212      -9.195 -20.661  -3.000  1.00  5.840          H  
ATOM   3406 2HB  ASP A 212     -10.666 -19.810  -3.452  1.00  5.840          H  
ATOM   3407  N   LEU A 213     -10.936 -21.574  -0.238  1.00  3.030          N  
ATOM   3408  CA  LEU A 213     -11.877 -22.566   0.223  1.00  3.240          C  
ATOM   3409  C   LEU A 213     -12.929 -21.981   1.174  1.00  2.750          C  
ATOM   3410  O   LEU A 213     -14.089 -22.405   1.162  1.00  2.950          O  
ATOM   3411  CB  LEU A 213     -11.121 -23.667   0.975  1.00  4.450          C  
ATOM   3412  CG  LEU A 213     -10.156 -24.562   0.153  1.00  4.450          C  
ATOM   3413  CD1 LEU A 213      -9.360 -25.435   1.120  1.00  4.450          C  
ATOM   3414  CD2 LEU A 213     -10.940 -25.441  -0.823  1.00  4.450          C  
ATOM   3415  H   LEU A 213      -9.987 -21.610   0.107  1.00  3.640          H  
ATOM   3416  HA  LEU A 213     -12.396 -22.970  -0.641  1.00  3.890          H  
ATOM   3417 1HB  LEU A 213     -10.540 -23.193   1.767  1.00  5.340          H  
ATOM   3418 2HB  LEU A 213     -11.856 -24.318   1.445  1.00  5.340          H  
ATOM   3419  HG  LEU A 213      -9.460 -23.935  -0.403  1.00  5.340          H  
ATOM   3420 1HD1 LEU A 213      -8.667 -26.063   0.559  1.00  5.340          H  
ATOM   3421 2HD1 LEU A 213      -8.796 -24.803   1.808  1.00  5.340          H  
ATOM   3422 3HD1 LEU A 213     -10.040 -26.068   1.688  1.00  5.340          H  
ATOM   3423 1HD2 LEU A 213     -10.243 -26.066  -1.381  1.00  5.340          H  
ATOM   3424 2HD2 LEU A 213     -11.630 -26.076  -0.266  1.00  5.340          H  
ATOM   3425 3HD2 LEU A 213     -11.500 -24.830  -1.522  1.00  5.340          H  
ATOM   3426  N   ILE A 214     -12.563 -21.012   2.024  1.00  2.390          N  
ATOM   3427  CA  ILE A 214     -13.528 -20.580   3.044  1.00  2.420          C  
ATOM   3428  C   ILE A 214     -14.415 -19.454   2.544  1.00  2.350          C  
ATOM   3429  O   ILE A 214     -14.338 -18.326   3.031  1.00  2.870          O  
ATOM   3430  CB  ILE A 214     -12.785 -20.106   4.319  1.00  3.380          C  
ATOM   3431  CG1 ILE A 214     -11.819 -21.228   4.813  1.00  3.380          C  
ATOM   3432  CG2 ILE A 214     -13.809 -19.758   5.476  1.00  3.380          C  
ATOM   3433  CD1 ILE A 214     -10.839 -20.788   5.901  1.00  3.380          C  
ATOM   3434  H   ILE A 214     -11.625 -20.585   1.972  1.00  2.870          H  
ATOM   3435  HA  ILE A 214     -14.168 -21.435   3.295  1.00  2.900          H  
ATOM   3436  HB  ILE A 214     -12.186 -19.218   4.073  1.00  4.050          H  
ATOM   3437 1HG1 ILE A 214     -12.409 -22.061   5.186  1.00  4.050          H  
ATOM   3438 2HG1 ILE A 214     -11.225 -21.575   3.973  1.00  4.050          H  
ATOM   3439 1HG2 ILE A 214     -13.273 -19.422   6.353  1.00  4.050          H  
ATOM   3440 2HG2 ILE A 214     -14.500 -18.980   5.208  1.00  4.050          H  
ATOM   3441 3HG2 ILE A 214     -14.378 -20.652   5.725  1.00  4.050          H  
ATOM   3442 1HD1 ILE A 214     -10.196 -21.623   6.168  1.00  4.050          H  
ATOM   3443 2HD1 ILE A 214     -10.228 -19.969   5.515  1.00  4.050          H  
ATOM   3444 3HD1 ILE A 214     -11.362 -20.454   6.785  1.00  4.050          H  
ATOM   3445  N   LEU A 215     -15.264 -19.760   1.590  1.00  2.100          N  
ATOM   3446  CA  LEU A 215     -16.144 -18.765   0.987  1.00  2.000          C  
ATOM   3447  C   LEU A 215     -17.476 -19.321   0.499  1.00  1.880          C  
ATOM   3448  O   LEU A 215     -17.560 -20.473   0.075  1.00  1.850          O  
ATOM   3449  CB  LEU A 215     -15.478 -18.092  -0.217  1.00  2.840          C  
ATOM   3450  CG  LEU A 215     -14.298 -17.172  -0.010  1.00  2.840          C  
ATOM   3451  CD1 LEU A 215     -13.034 -17.879  -0.220  1.00  2.840          C  
ATOM   3452  CD2 LEU A 215     -14.381 -16.041  -0.973  1.00  2.840          C  
ATOM   3453  H   LEU A 215     -15.248 -20.737   1.276  1.00  2.520          H  
ATOM   3454  HA  LEU A 215     -16.354 -18.004   1.739  1.00  2.400          H  
ATOM   3455 1HB  LEU A 215     -15.108 -18.897  -0.819  1.00  3.410          H  
ATOM   3456 2HB  LEU A 215     -16.242 -17.543  -0.768  1.00  3.410          H  
ATOM   3457  HG  LEU A 215     -14.322 -16.825   0.974  1.00  3.410          H  
ATOM   3458 1HD1 LEU A 215     -12.199 -17.225  -0.065  1.00  3.410          H  
ATOM   3459 2HD1 LEU A 215     -12.936 -18.705   0.445  1.00  3.410          H  
ATOM   3460 3HD1 LEU A 215     -13.022 -18.227  -1.242  1.00  3.410          H  
ATOM   3461 1HD2 LEU A 215     -13.557 -15.367  -0.846  1.00  3.410          H  
ATOM   3462 2HD2 LEU A 215     -14.356 -16.427  -1.957  1.00  3.410          H  
ATOM   3463 3HD2 LEU A 215     -15.280 -15.520  -0.812  1.00  3.410          H  
ATOM   3464  N   SER A 216     -18.516 -18.487   0.521  1.00  1.850          N  
ATOM   3465  CA  SER A 216     -19.776 -18.844  -0.120  1.00  1.760          C  
ATOM   3466  C   SER A 216     -19.610 -18.567  -1.614  1.00  1.610          C  
ATOM   3467  O   SER A 216     -18.758 -17.757  -2.001  1.00  1.510          O  
ATOM   3468  CB  SER A 216     -20.923 -18.032   0.453  1.00  2.500          C  
ATOM   3469  OG  SER A 216     -20.774 -16.675   0.137  1.00  2.500          O  
ATOM   3470  H   SER A 216     -18.421 -17.571   0.935  1.00  2.220          H  
ATOM   3471  HA  SER A 216     -19.973 -19.907   0.026  1.00  2.110          H  
ATOM   3472 1HB  SER A 216     -21.864 -18.399   0.047  1.00  3.000          H  
ATOM   3473 2HB  SER A 216     -20.962 -18.157   1.534  1.00  3.000          H  
ATOM   3474  HG  SER A 216     -21.600 -16.245   0.402  1.00  3.000          H  
ATOM   3475  N   SER A 217     -20.491 -19.105  -2.466  1.00  1.650          N  
ATOM   3476  CA  SER A 217     -20.338 -18.870  -3.907  1.00  1.610          C  
ATOM   3477  C   SER A 217     -20.401 -17.393  -4.309  1.00  1.450          C  
ATOM   3478  O   SER A 217     -19.758 -16.974  -5.282  1.00  1.410          O  
ATOM   3479  CB  SER A 217     -21.406 -19.638  -4.655  1.00  2.270          C  
ATOM   3480  OG  SER A 217     -22.682 -19.132  -4.360  1.00  2.270          O  
ATOM   3481  H   SER A 217     -21.215 -19.728  -2.137  1.00  1.980          H  
ATOM   3482  HA  SER A 217     -19.362 -19.264  -4.204  1.00  1.930          H  
ATOM   3483 1HB  SER A 217     -21.222 -19.567  -5.727  1.00  2.720          H  
ATOM   3484 2HB  SER A 217     -21.355 -20.690  -4.383  1.00  2.720          H  
ATOM   3485  HG  SER A 217     -23.302 -19.660  -4.878  1.00  2.720          H  
ATOM   3486  N   GLU A 218     -21.127 -16.581  -3.537  1.00  1.470          N  
ATOM   3487  CA  GLU A 218     -21.214 -15.151  -3.811  1.00  1.470          C  
ATOM   3488  C   GLU A 218     -19.846 -14.498  -3.773  1.00  1.330          C  
ATOM   3489  O   GLU A 218     -19.496 -13.663  -4.621  1.00  1.490          O  
ATOM   3490  CB  GLU A 218     -22.050 -14.421  -2.752  1.00  2.060          C  
ATOM   3491  CG  GLU A 218     -22.193 -12.900  -3.014  1.00  2.060          C  
ATOM   3492  CD  GLU A 218     -22.813 -12.135  -1.880  1.00  2.060          C  
ATOM   3493  OE1 GLU A 218     -23.265 -12.736  -0.935  1.00  2.060          O  
ATOM   3494  OE2 GLU A 218     -22.751 -10.915  -1.918  1.00  2.060          O  
ATOM   3495  H   GLU A 218     -21.671 -16.981  -2.785  1.00  1.760          H  
ATOM   3496  HA  GLU A 218     -21.649 -15.007  -4.801  1.00  1.760          H  
ATOM   3497 1HB  GLU A 218     -23.047 -14.856  -2.709  1.00  2.470          H  
ATOM   3498 2HB  GLU A 218     -21.591 -14.552  -1.771  1.00  2.470          H  
ATOM   3499 1HG  GLU A 218     -21.231 -12.461  -3.228  1.00  2.470          H  
ATOM   3500 2HG  GLU A 218     -22.809 -12.771  -3.900  1.00  2.470          H  
ATOM   3501  N   LYS A 219     -19.076 -14.852  -2.748  1.00  1.220          N  
ATOM   3502  CA  LYS A 219     -17.838 -14.163  -2.543  1.00  1.130          C  
ATOM   3503  C   LYS A 219     -16.736 -14.856  -3.310  1.00  1.110          C  
ATOM   3504  O   LYS A 219     -15.734 -14.220  -3.623  1.00  1.030          O  
ATOM   3505  CB  LYS A 219     -17.527 -14.011  -1.060  1.00  1.620          C  
ATOM   3506  CG  LYS A 219     -18.606 -13.254  -0.208  1.00  1.620          C  
ATOM   3507  CD  LYS A 219     -19.036 -11.877  -0.768  1.00  1.620          C  
ATOM   3508  CE  LYS A 219     -19.893 -11.099   0.251  1.00  1.620          C  
ATOM   3509  NZ  LYS A 219     -20.515  -9.843  -0.334  1.00  1.620          N  
ATOM   3510  H   LYS A 219     -19.350 -15.627  -2.143  1.00  1.460          H  
ATOM   3511  HA  LYS A 219     -17.927 -13.164  -2.958  1.00  1.360          H  
ATOM   3512 1HB  LYS A 219     -17.441 -15.002  -0.617  1.00  1.940          H  
ATOM   3513 2HB  LYS A 219     -16.574 -13.502  -0.942  1.00  1.940          H  
ATOM   3514 1HG  LYS A 219     -19.495 -13.885  -0.147  1.00  1.940          H  
ATOM   3515 2HG  LYS A 219     -18.225 -13.111   0.801  1.00  1.940          H  
ATOM   3516 1HD  LYS A 219     -18.198 -11.283  -1.062  1.00  1.940          H  
ATOM   3517 2HD  LYS A 219     -19.652 -12.041  -1.634  1.00  1.940          H  
ATOM   3518 1HE  LYS A 219     -20.688 -11.744   0.624  1.00  1.940          H  
ATOM   3519 2HE  LYS A 219     -19.248 -10.809   1.086  1.00  1.940          H  
ATOM   3520 1HZ  LYS A 219     -21.046  -9.380   0.382  1.00  1.940          H  
ATOM   3521 2HZ  LYS A 219     -19.773  -9.188  -0.687  1.00  1.940          H  
ATOM   3522 3HZ  LYS A 219     -21.166 -10.114  -1.103  1.00  1.940          H  
ATOM   3523  N   GLN A 220     -16.902 -16.154  -3.631  1.00  1.220          N  
ATOM   3524  CA  GLN A 220     -15.888 -16.794  -4.456  1.00  1.280          C  
ATOM   3525  C   GLN A 220     -15.898 -16.114  -5.800  1.00  1.280          C  
ATOM   3526  O   GLN A 220     -14.848 -15.765  -6.327  1.00  1.260          O  
ATOM   3527  CB  GLN A 220     -16.097 -18.296  -4.631  1.00  1.770          C  
ATOM   3528  CG  GLN A 220     -15.820 -19.073  -3.408  1.00  1.770          C  
ATOM   3529  CD  GLN A 220     -16.037 -20.527  -3.538  1.00  1.770          C  
ATOM   3530  OE1 GLN A 220     -17.033 -20.953  -4.137  1.00  1.770          O  
ATOM   3531  NE2 GLN A 220     -15.108 -21.331  -2.996  1.00  1.770          N  
ATOM   3532  H   GLN A 220     -17.712 -16.673  -3.278  1.00  1.460          H  
ATOM   3533  HA  GLN A 220     -14.916 -16.653  -4.015  1.00  1.540          H  
ATOM   3534 1HB  GLN A 220     -17.129 -18.481  -4.922  1.00  2.120          H  
ATOM   3535 2HB  GLN A 220     -15.460 -18.666  -5.424  1.00  2.120          H  
ATOM   3536 1HG  GLN A 220     -14.790 -18.897  -3.102  1.00  2.120          H  
ATOM   3537 2HG  GLN A 220     -16.511 -18.725  -2.669  1.00  2.120          H  
ATOM   3538 1HE2 GLN A 220     -15.213 -22.323  -3.062  1.00  2.120          H  
ATOM   3539 2HE2 GLN A 220     -14.277 -20.949  -2.507  1.00  2.120          H  
ATOM   3540  N   LYS A 221     -17.083 -15.819  -6.338  1.00  1.330          N  
ATOM   3541  CA  LYS A 221     -17.115 -15.145  -7.620  1.00  1.400          C  
ATOM   3542  C   LYS A 221     -16.341 -13.837  -7.545  1.00  1.220          C  
ATOM   3543  O   LYS A 221     -15.470 -13.573  -8.379  1.00  1.270          O  
ATOM   3544  CB  LYS A 221     -18.554 -14.872  -8.059  1.00  1.930          C  
ATOM   3545  CG  LYS A 221     -18.684 -14.182  -9.426  1.00  1.930          C  
ATOM   3546  CD  LYS A 221     -20.145 -13.988  -9.809  1.00  1.930          C  
ATOM   3547  CE  LYS A 221     -20.279 -13.264 -11.143  1.00  1.930          C  
ATOM   3548  NZ  LYS A 221     -21.706 -13.063 -11.524  1.00  1.930          N  
ATOM   3549  H   LYS A 221     -17.956 -16.125  -5.889  1.00  1.600          H  
ATOM   3550  HA  LYS A 221     -16.633 -15.781  -8.362  1.00  1.680          H  
ATOM   3551 1HB  LYS A 221     -19.105 -15.811  -8.091  1.00  2.320          H  
ATOM   3552 2HB  LYS A 221     -19.041 -14.238  -7.312  1.00  2.320          H  
ATOM   3553 1HG  LYS A 221     -18.201 -13.203  -9.389  1.00  2.320          H  
ATOM   3554 2HG  LYS A 221     -18.185 -14.782 -10.187  1.00  2.320          H  
ATOM   3555 1HD  LYS A 221     -20.636 -14.959  -9.876  1.00  2.320          H  
ATOM   3556 2HD  LYS A 221     -20.640 -13.401  -9.035  1.00  2.320          H  
ATOM   3557 1HE  LYS A 221     -19.792 -12.293 -11.072  1.00  2.320          H  
ATOM   3558 2HE  LYS A 221     -19.787 -13.851 -11.918  1.00  2.320          H  
ATOM   3559 1HZ  LYS A 221     -21.754 -12.582 -12.412  1.00  2.320          H  
ATOM   3560 2HZ  LYS A 221     -22.166 -13.960 -11.604  1.00  2.320          H  
ATOM   3561 3HZ  LYS A 221     -22.171 -12.510 -10.818  1.00  2.320          H  
ATOM   3562  N   ILE A 222     -16.616 -13.036  -6.515  1.00  1.100          N  
ATOM   3563  CA  ILE A 222     -15.962 -11.747  -6.381  1.00  1.000          C  
ATOM   3564  C   ILE A 222     -14.458 -11.840  -6.172  1.00  0.850          C  
ATOM   3565  O   ILE A 222     -13.696 -11.125  -6.833  1.00  0.850          O  
ATOM   3566  CB  ILE A 222     -16.555 -10.966  -5.194  1.00  1.440          C  
ATOM   3567  CG1 ILE A 222     -18.019 -10.595  -5.493  1.00  1.440          C  
ATOM   3568  CG2 ILE A 222     -15.708  -9.689  -4.932  1.00  1.440          C  
ATOM   3569  CD1 ILE A 222     -18.796 -10.121  -4.277  1.00  1.440          C  
ATOM   3570  H   ILE A 222     -17.348 -13.314  -5.851  1.00  1.320          H  
ATOM   3571  HA  ILE A 222     -16.144 -11.185  -7.296  1.00  1.200          H  
ATOM   3572  HB  ILE A 222     -16.549 -11.594  -4.306  1.00  1.730          H  
ATOM   3573 1HG1 ILE A 222     -18.033  -9.807  -6.244  1.00  1.730          H  
ATOM   3574 2HG1 ILE A 222     -18.530 -11.470  -5.900  1.00  1.730          H  
ATOM   3575 1HG2 ILE A 222     -16.120  -9.144  -4.102  1.00  1.730          H  
ATOM   3576 2HG2 ILE A 222     -14.677  -9.928  -4.690  1.00  1.730          H  
ATOM   3577 3HG2 ILE A 222     -15.721  -9.051  -5.815  1.00  1.730          H  
ATOM   3578 1HD1 ILE A 222     -19.819  -9.890  -4.575  1.00  1.730          H  
ATOM   3579 2HD1 ILE A 222     -18.809 -10.910  -3.542  1.00  1.730          H  
ATOM   3580 3HD1 ILE A 222     -18.348  -9.237  -3.846  1.00  1.730          H  
ATOM   3581  N   VAL A 223     -14.007 -12.684  -5.244  1.00  0.760          N  
ATOM   3582  CA  VAL A 223     -12.589 -12.695  -4.951  1.00  0.690          C  
ATOM   3583  C   VAL A 223     -11.812 -13.298  -6.100  1.00  0.770          C  
ATOM   3584  O   VAL A 223     -10.719 -12.831  -6.402  1.00  0.750          O  
ATOM   3585  CB  VAL A 223     -12.268 -13.463  -3.634  1.00  0.990          C  
ATOM   3586  CG1 VAL A 223     -12.265 -14.995  -3.822  1.00  0.990          C  
ATOM   3587  CG2 VAL A 223     -10.961 -12.981  -3.088  1.00  0.990          C  
ATOM   3588  H   VAL A 223     -14.660 -13.278  -4.731  1.00  0.910          H  
ATOM   3589  HA  VAL A 223     -12.263 -11.662  -4.824  1.00  0.830          H  
ATOM   3590  HB  VAL A 223     -13.063 -13.254  -2.927  1.00  1.190          H  
ATOM   3591 1HG1 VAL A 223     -12.081 -15.480  -2.865  1.00  1.190          H  
ATOM   3592 2HG1 VAL A 223     -13.219 -15.298  -4.198  1.00  1.190          H  
ATOM   3593 3HG1 VAL A 223     -11.479 -15.304  -4.507  1.00  1.190          H  
ATOM   3594 1HG2 VAL A 223     -10.761 -13.484  -2.143  1.00  1.190          H  
ATOM   3595 2HG2 VAL A 223     -10.157 -13.193  -3.796  1.00  1.190          H  
ATOM   3596 3HG2 VAL A 223     -11.031 -11.917  -2.923  1.00  1.190          H  
ATOM   3597  N   LEU A 224     -12.356 -14.335  -6.744  1.00  0.890          N  
ATOM   3598  CA  LEU A 224     -11.656 -14.981  -7.828  1.00  0.990          C  
ATOM   3599  C   LEU A 224     -11.572 -14.055  -9.028  1.00  0.980          C  
ATOM   3600  O   LEU A 224     -10.544 -14.013  -9.707  1.00  0.980          O  
ATOM   3601  CB  LEU A 224     -12.362 -16.292  -8.180  1.00  1.350          C  
ATOM   3602  CG  LEU A 224     -12.316 -17.416  -7.064  1.00  1.350          C  
ATOM   3603  CD1 LEU A 224     -13.229 -18.554  -7.480  1.00  1.350          C  
ATOM   3604  CD2 LEU A 224     -10.888 -17.922  -6.842  1.00  1.350          C  
ATOM   3605  H   LEU A 224     -13.269 -14.710  -6.473  1.00  1.070          H  
ATOM   3606  HA  LEU A 224     -10.644 -15.190  -7.503  1.00  1.190          H  
ATOM   3607 1HB  LEU A 224     -13.409 -16.069  -8.386  1.00  1.620          H  
ATOM   3608 2HB  LEU A 224     -11.914 -16.695  -9.081  1.00  1.620          H  
ATOM   3609  HG  LEU A 224     -12.693 -17.012  -6.130  1.00  1.620          H  
ATOM   3610 1HD1 LEU A 224     -13.227 -19.322  -6.705  1.00  1.620          H  
ATOM   3611 2HD1 LEU A 224     -14.242 -18.173  -7.611  1.00  1.620          H  
ATOM   3612 3HD1 LEU A 224     -12.878 -18.985  -8.417  1.00  1.620          H  
ATOM   3613 1HD2 LEU A 224     -10.894 -18.694  -6.070  1.00  1.620          H  
ATOM   3614 2HD2 LEU A 224     -10.499 -18.342  -7.768  1.00  1.620          H  
ATOM   3615 3HD2 LEU A 224     -10.238 -17.117  -6.513  1.00  1.620          H  
ATOM   3616  N   ASP A 225     -12.632 -13.276  -9.286  1.00  0.980          N  
ATOM   3617  CA  ASP A 225     -12.625 -12.356 -10.408  1.00  0.990          C  
ATOM   3618  C   ASP A 225     -11.595 -11.251 -10.206  1.00  0.850          C  
ATOM   3619  O   ASP A 225     -10.837 -10.932 -11.132  1.00  0.830          O  
ATOM   3620  CB  ASP A 225     -14.010 -11.732 -10.597  1.00  1.380          C  
ATOM   3621  CG  ASP A 225     -14.107 -10.885 -11.857  1.00  1.380          C  
ATOM   3622  OD1 ASP A 225     -14.015 -11.434 -12.935  1.00  1.380          O  
ATOM   3623  OD2 ASP A 225     -14.234  -9.676 -11.771  1.00  1.380          O  
ATOM   3624  H   ASP A 225     -13.497 -13.361  -8.744  1.00  1.180          H  
ATOM   3625  HA  ASP A 225     -12.366 -12.913 -11.307  1.00  1.190          H  
ATOM   3626 1HB  ASP A 225     -14.764 -12.521 -10.634  1.00  1.660          H  
ATOM   3627 2HB  ASP A 225     -14.242 -11.110  -9.727  1.00  1.660          H  
ATOM   3628  N   LEU A 226     -11.570 -10.648  -9.009  1.00  0.780          N  
ATOM   3629  CA  LEU A 226     -10.637  -9.563  -8.762  1.00  0.670          C  
ATOM   3630  C   LEU A 226      -9.209 -10.083  -8.744  1.00  0.620          C  
ATOM   3631  O   LEU A 226      -8.312  -9.468  -9.334  1.00  0.590          O  
ATOM   3632  CB  LEU A 226     -10.960  -8.889  -7.417  1.00  0.980          C  
ATOM   3633  CG  LEU A 226     -11.965  -7.674  -7.403  1.00  0.980          C  
ATOM   3634  CD1 LEU A 226     -11.311  -6.458  -8.050  1.00  0.980          C  
ATOM   3635  CD2 LEU A 226     -13.272  -8.049  -8.133  1.00  0.980          C  
ATOM   3636  H   LEU A 226     -12.231 -10.927  -8.275  1.00  0.940          H  
ATOM   3637  HA  LEU A 226     -10.723  -8.847  -9.572  1.00  0.800          H  
ATOM   3638 1HB  LEU A 226     -11.359  -9.651  -6.743  1.00  1.180          H  
ATOM   3639 2HB  LEU A 226     -10.025  -8.527  -7.003  1.00  1.180          H  
ATOM   3640  HG  LEU A 226     -12.198  -7.416  -6.368  1.00  1.180          H  
ATOM   3641 1HD1 LEU A 226     -12.003  -5.616  -8.011  1.00  1.180          H  
ATOM   3642 2HD1 LEU A 226     -10.400  -6.203  -7.503  1.00  1.180          H  
ATOM   3643 3HD1 LEU A 226     -11.060  -6.664  -9.085  1.00  1.180          H  
ATOM   3644 1HD2 LEU A 226     -13.958  -7.203  -8.097  1.00  1.180          H  
ATOM   3645 2HD2 LEU A 226     -13.072  -8.301  -9.179  1.00  1.180          H  
ATOM   3646 3HD2 LEU A 226     -13.734  -8.892  -7.649  1.00  1.180          H  
ATOM   3647  N   LYS A 227      -9.010 -11.239  -8.103  1.00  0.670          N  
ATOM   3648  CA  LYS A 227      -7.716 -11.873  -8.005  1.00  0.680          C  
ATOM   3649  C   LYS A 227      -7.155 -12.193  -9.379  1.00  0.690          C  
ATOM   3650  O   LYS A 227      -5.987 -11.926  -9.660  1.00  0.700          O  
ATOM   3651  CB  LYS A 227      -7.850 -13.119  -7.123  1.00  0.950          C  
ATOM   3652  CG  LYS A 227      -6.618 -13.944  -6.894  1.00  0.950          C  
ATOM   3653  CD  LYS A 227      -6.923 -15.073  -5.877  1.00  0.950          C  
ATOM   3654  CE  LYS A 227      -5.748 -16.029  -5.721  1.00  0.950          C  
ATOM   3655  NZ  LYS A 227      -5.996 -17.085  -4.675  1.00  0.950          N  
ATOM   3656  H   LYS A 227      -9.782 -11.702  -7.619  1.00  0.800          H  
ATOM   3657  HA  LYS A 227      -7.039 -11.181  -7.530  1.00  0.820          H  
ATOM   3658 1HB  LYS A 227      -8.221 -12.816  -6.142  1.00  1.140          H  
ATOM   3659 2HB  LYS A 227      -8.598 -13.775  -7.562  1.00  1.140          H  
ATOM   3660 1HG  LYS A 227      -6.300 -14.386  -7.839  1.00  1.140          H  
ATOM   3661 2HG  LYS A 227      -5.818 -13.304  -6.526  1.00  1.140          H  
ATOM   3662 1HD  LYS A 227      -7.149 -14.631  -4.901  1.00  1.140          H  
ATOM   3663 2HD  LYS A 227      -7.799 -15.640  -6.202  1.00  1.140          H  
ATOM   3664 1HE  LYS A 227      -5.575 -16.521  -6.673  1.00  1.140          H  
ATOM   3665 2HE  LYS A 227      -4.858 -15.460  -5.448  1.00  1.140          H  
ATOM   3666 1HZ  LYS A 227      -5.201 -17.697  -4.613  1.00  1.140          H  
ATOM   3667 2HZ  LYS A 227      -6.149 -16.646  -3.781  1.00  1.140          H  
ATOM   3668 3HZ  LYS A 227      -6.834 -17.662  -4.882  1.00  1.140          H  
ATOM   3669  N   ALA A 228      -7.969 -12.781 -10.256  1.00  0.730          N  
ATOM   3670  CA  ALA A 228      -7.498 -13.080 -11.589  1.00  0.750          C  
ATOM   3671  C   ALA A 228      -7.153 -11.812 -12.377  1.00  0.690          C  
ATOM   3672  O   ALA A 228      -6.098 -11.739 -13.012  1.00  0.680          O  
ATOM   3673  CB  ALA A 228      -8.553 -13.874 -12.327  1.00  1.040          C  
ATOM   3674  H   ALA A 228      -8.924 -13.042  -9.998  1.00  0.880          H  
ATOM   3675  HA  ALA A 228      -6.593 -13.677 -11.501  1.00  0.900          H  
ATOM   3676 1HB  ALA A 228      -8.194 -14.128 -13.320  1.00  1.250          H  
ATOM   3677 2HB  ALA A 228      -8.772 -14.785 -11.771  1.00  1.250          H  
ATOM   3678 3HB  ALA A 228      -9.463 -13.272 -12.406  1.00  1.250          H  
ATOM   3679  N   LYS A 229      -7.989 -10.766 -12.297  1.00  0.670          N  
ATOM   3680  CA  LYS A 229      -7.690  -9.558 -13.062  1.00  0.660          C  
ATOM   3681  C   LYS A 229      -6.374  -8.941 -12.642  1.00  0.620          C  
ATOM   3682  O   LYS A 229      -5.558  -8.555 -13.492  1.00  0.660          O  
ATOM   3683  CB  LYS A 229      -8.806  -8.520 -12.928  1.00  0.930          C  
ATOM   3684  CG  LYS A 229     -10.070  -8.840 -13.706  1.00  0.930          C  
ATOM   3685  CD  LYS A 229     -11.115  -7.723 -13.565  1.00  0.930          C  
ATOM   3686  CE  LYS A 229     -12.282  -7.919 -14.546  1.00  0.930          C  
ATOM   3687  NZ  LYS A 229     -13.102  -9.109 -14.218  1.00  0.930          N  
ATOM   3688  H   LYS A 229      -8.859 -10.827 -11.758  1.00  0.800          H  
ATOM   3689  HA  LYS A 229      -7.606  -9.837 -14.111  1.00  0.790          H  
ATOM   3690 1HB  LYS A 229      -9.086  -8.434 -11.871  1.00  1.110          H  
ATOM   3691 2HB  LYS A 229      -8.440  -7.547 -13.252  1.00  1.110          H  
ATOM   3692 1HG  LYS A 229      -9.820  -8.968 -14.758  1.00  1.110          H  
ATOM   3693 2HG  LYS A 229     -10.486  -9.774 -13.337  1.00  1.110          H  
ATOM   3694 1HD  LYS A 229     -11.514  -7.739 -12.545  1.00  1.110          H  
ATOM   3695 2HD  LYS A 229     -10.651  -6.754 -13.743  1.00  1.110          H  
ATOM   3696 1HE  LYS A 229     -12.923  -7.036 -14.532  1.00  1.110          H  
ATOM   3697 2HE  LYS A 229     -11.873  -8.040 -15.548  1.00  1.110          H  
ATOM   3698 1HZ  LYS A 229     -13.847  -9.229 -14.870  1.00  1.110          H  
ATOM   3699 2HZ  LYS A 229     -12.520  -9.945 -14.230  1.00  1.110          H  
ATOM   3700 3HZ  LYS A 229     -13.520  -9.014 -13.276  1.00  1.110          H  
ATOM   3701  N   ALA A 230      -6.117  -8.955 -11.338  1.00  0.560          N  
ATOM   3702  CA  ALA A 230      -4.958  -8.350 -10.714  1.00  0.570          C  
ATOM   3703  C   ALA A 230      -3.642  -8.856 -11.260  1.00  0.530          C  
ATOM   3704  O   ALA A 230      -2.635  -8.160 -11.157  1.00  0.510          O  
ATOM   3705  CB  ALA A 230      -5.000  -8.608  -9.228  1.00  0.790          C  
ATOM   3706  H   ALA A 230      -6.840  -9.323 -10.705  1.00  0.670          H  
ATOM   3707  HA  ALA A 230      -5.011  -7.275 -10.895  1.00  0.680          H  
ATOM   3708 1HB  ALA A 230      -4.163  -8.121  -8.733  1.00  0.950          H  
ATOM   3709 2HB  ALA A 230      -5.934  -8.227  -8.841  1.00  0.950          H  
ATOM   3710 3HB  ALA A 230      -4.955  -9.678  -9.040  1.00  0.950          H  
ATOM   3711  N   GLU A 231      -3.608 -10.045 -11.854  1.00  0.570          N  
ATOM   3712  CA  GLU A 231      -2.346 -10.585 -12.327  1.00  0.630          C  
ATOM   3713  C   GLU A 231      -1.610  -9.611 -13.248  1.00  0.600          C  
ATOM   3714  O   GLU A 231      -0.377  -9.544 -13.223  1.00  0.680          O  
ATOM   3715  CB  GLU A 231      -2.557 -11.901 -13.075  1.00  0.860          C  
ATOM   3716  CG  GLU A 231      -1.248 -12.634 -13.449  1.00  0.860          C  
ATOM   3717  CD  GLU A 231      -0.497 -13.157 -12.222  1.00  0.860          C  
ATOM   3718  OE1 GLU A 231      -1.152 -13.466 -11.257  1.00  0.860          O  
ATOM   3719  OE2 GLU A 231       0.720 -13.203 -12.232  1.00  0.860          O  
ATOM   3720  H   GLU A 231      -4.473 -10.576 -12.016  1.00  0.680          H  
ATOM   3721  HA  GLU A 231      -1.716 -10.782 -11.459  1.00  0.760          H  
ATOM   3722 1HB  GLU A 231      -3.171 -12.568 -12.472  1.00  1.030          H  
ATOM   3723 2HB  GLU A 231      -3.110 -11.702 -13.997  1.00  1.030          H  
ATOM   3724 1HG  GLU A 231      -1.498 -13.477 -14.091  1.00  1.030          H  
ATOM   3725 2HG  GLU A 231      -0.601 -11.973 -14.015  1.00  1.030          H  
ATOM   3726  N   HIS A 232      -2.331  -8.831 -14.064  1.00  0.590          N  
ATOM   3727  CA  HIS A 232      -1.640  -7.954 -15.009  1.00  0.680          C  
ATOM   3728  C   HIS A 232      -0.841  -6.845 -14.324  1.00  0.660          C  
ATOM   3729  O   HIS A 232       0.050  -6.244 -14.934  1.00  0.930          O  
ATOM   3730  CB  HIS A 232      -2.609  -7.315 -16.025  1.00  0.920          C  
ATOM   3731  CG  HIS A 232      -3.562  -6.249 -15.483  1.00  0.920          C  
ATOM   3732  ND1 HIS A 232      -4.699  -6.553 -14.784  1.00  0.920          N  
ATOM   3733  CD2 HIS A 232      -3.525  -4.896 -15.571  1.00  0.920          C  
ATOM   3734  CE1 HIS A 232      -5.332  -5.439 -14.460  1.00  0.920          C  
ATOM   3735  NE2 HIS A 232      -4.640  -4.413 -14.924  1.00  0.920          N  
ATOM   3736  H   HIS A 232      -3.356  -8.864 -14.045  1.00  0.710          H  
ATOM   3737  HA  HIS A 232      -0.930  -8.552 -15.579  1.00  0.820          H  
ATOM   3738 1HB  HIS A 232      -2.032  -6.861 -16.829  1.00  1.100          H  
ATOM   3739 2HB  HIS A 232      -3.218  -8.099 -16.472  1.00  1.100          H  
ATOM   3740  HD1 HIS A 232      -5.097  -7.474 -14.656  1.00  1.100          H  
ATOM   3741  HD2 HIS A 232      -2.821  -4.206 -16.031  1.00  1.100          H  
ATOM   3742  HE1 HIS A 232      -6.262  -5.485 -13.897  1.00  1.100          H  
ATOM   3743  N   LYS A 233      -1.140  -6.564 -13.060  1.00  0.490          N  
ATOM   3744  CA  LYS A 233      -0.491  -5.485 -12.346  1.00  0.430          C  
ATOM   3745  C   LYS A 233       0.764  -5.934 -11.606  1.00  0.420          C  
ATOM   3746  O   LYS A 233       1.466  -5.107 -11.017  1.00  0.410          O  
ATOM   3747  CB  LYS A 233      -1.449  -4.883 -11.330  1.00  0.630          C  
ATOM   3748  CG  LYS A 233      -2.683  -4.235 -11.892  1.00  0.630          C  
ATOM   3749  CD  LYS A 233      -3.534  -3.607 -10.780  1.00  0.630          C  
ATOM   3750  CE  LYS A 233      -4.820  -2.995 -11.328  1.00  0.630          C  
ATOM   3751  NZ  LYS A 233      -5.669  -2.390 -10.238  1.00  0.630          N  
ATOM   3752  H   LYS A 233      -1.836  -7.128 -12.565  1.00  0.590          H  
ATOM   3753  HA  LYS A 233      -0.207  -4.720 -13.065  1.00  0.520          H  
ATOM   3754 1HB  LYS A 233      -1.757  -5.654 -10.619  1.00  0.750          H  
ATOM   3755 2HB  LYS A 233      -0.925  -4.125 -10.799  1.00  0.750          H  
ATOM   3756 1HG  LYS A 233      -2.403  -3.478 -12.622  1.00  0.750          H  
ATOM   3757 2HG  LYS A 233      -3.269  -4.999 -12.393  1.00  0.750          H  
ATOM   3758 1HD  LYS A 233      -3.787  -4.359 -10.031  1.00  0.750          H  
ATOM   3759 2HD  LYS A 233      -2.967  -2.811 -10.287  1.00  0.750          H  
ATOM   3760 1HE  LYS A 233      -4.567  -2.222 -12.051  1.00  0.750          H  
ATOM   3761 2HE  LYS A 233      -5.394  -3.773 -11.828  1.00  0.750          H  
ATOM   3762 1HZ  LYS A 233      -6.506  -1.997 -10.628  1.00  0.750          H  
ATOM   3763 2HZ  LYS A 233      -5.930  -3.096  -9.537  1.00  0.750          H  
ATOM   3764 3HZ  LYS A 233      -5.136  -1.638  -9.755  1.00  0.750          H  
ATOM   3765  N   HIS A 234       1.054  -7.238 -11.631  1.00  0.540          N  
ATOM   3766  CA  HIS A 234       2.170  -7.798 -10.875  1.00  0.570          C  
ATOM   3767  C   HIS A 234       3.315  -8.343 -11.714  1.00  0.570          C  
ATOM   3768  O   HIS A 234       4.067  -9.199 -11.239  1.00  0.660          O  
ATOM   3769  CB  HIS A 234       1.675  -8.926  -9.964  1.00  0.790          C  
ATOM   3770  CG  HIS A 234       0.741  -8.472  -8.903  1.00  0.790          C  
ATOM   3771  ND1 HIS A 234       1.153  -7.686  -7.859  1.00  0.790          N  
ATOM   3772  CD2 HIS A 234      -0.577  -8.708  -8.698  1.00  0.790          C  
ATOM   3773  CE1 HIS A 234       0.143  -7.446  -7.076  1.00  0.790          C  
ATOM   3774  NE2 HIS A 234      -0.921  -8.057  -7.553  1.00  0.790          N  
ATOM   3775  H   HIS A 234       0.473  -7.880 -12.182  1.00  0.650          H  
ATOM   3776  HA  HIS A 234       2.587  -7.019 -10.239  1.00  0.680          H  
ATOM   3777 1HB  HIS A 234       1.160  -9.679 -10.574  1.00  0.940          H  
ATOM   3778 2HB  HIS A 234       2.521  -9.414  -9.486  1.00  0.940          H  
ATOM   3779  HD2 HIS A 234      -1.234  -9.307  -9.324  1.00  0.940          H  
ATOM   3780  HE1 HIS A 234       0.180  -6.850  -6.194  1.00  0.940          H  
ATOM   3781  HE2 HIS A 234      -1.858  -8.040  -7.120  1.00  0.940          H  
ATOM   3782  N   ASN A 235       3.473  -7.871 -12.945  1.00  0.780          N  
ATOM   3783  CA  ASN A 235       4.503  -8.447 -13.792  1.00  0.810          C  
ATOM   3784  C   ASN A 235       5.213  -7.480 -14.723  1.00  0.690          C  
ATOM   3785  O   ASN A 235       4.879  -6.297 -14.831  1.00  0.660          O  
ATOM   3786  CB  ASN A 235       3.846  -9.528 -14.652  1.00  1.120          C  
ATOM   3787  CG  ASN A 235       3.500 -10.795 -13.923  1.00  1.120          C  
ATOM   3788  OD1 ASN A 235       4.410 -11.598 -13.699  1.00  1.120          O  
ATOM   3789  ND2 ASN A 235       2.247 -10.997 -13.566  1.00  1.120          N  
ATOM   3790  H   ASN A 235       2.879  -7.125 -13.290  1.00  0.940          H  
ATOM   3791  HA  ASN A 235       5.267  -8.893 -13.154  1.00  0.970          H  
ATOM   3792 1HB  ASN A 235       2.925  -9.119 -15.070  1.00  1.350          H  
ATOM   3793 2HB  ASN A 235       4.483  -9.783 -15.497  1.00  1.350          H  
ATOM   3794 1HD2 ASN A 235       1.969 -11.852 -13.076  1.00  1.350          H  
ATOM   3795 2HD2 ASN A 235       1.525 -10.313 -13.753  1.00  1.350          H  
ATOM   3796  N   SER A 236       6.165  -8.051 -15.453  1.00  0.700          N  
ATOM   3797  CA  SER A 236       6.964  -7.387 -16.458  1.00  0.720          C  
ATOM   3798  C   SER A 236       6.083  -7.124 -17.670  1.00  0.580          C  
ATOM   3799  O   SER A 236       5.051  -7.786 -17.813  1.00  0.520          O  
ATOM   3800  CB  SER A 236       8.129  -8.303 -16.824  1.00  1.000          C  
ATOM   3801  OG  SER A 236       8.974  -8.506 -15.722  1.00  1.000          O  
ATOM   3802  H   SER A 236       6.381  -9.023 -15.273  1.00  0.840          H  
ATOM   3803  HA  SER A 236       7.332  -6.450 -16.043  1.00  0.860          H  
ATOM   3804 1HB  SER A 236       7.728  -9.262 -17.151  1.00  1.200          H  
ATOM   3805 2HB  SER A 236       8.697  -7.907 -17.655  1.00  1.200          H  
ATOM   3806  HG  SER A 236       9.699  -9.053 -16.037  1.00  1.200          H  
ATOM   3807  N   PRO A 237       6.427  -6.160 -18.536  1.00  0.610          N  
ATOM   3808  CA  PRO A 237       5.760  -5.907 -19.786  1.00  0.580          C  
ATOM   3809  C   PRO A 237       6.023  -7.076 -20.690  1.00  0.620          C  
ATOM   3810  O   PRO A 237       7.039  -7.758 -20.534  1.00  0.710          O  
ATOM   3811  CB  PRO A 237       6.425  -4.641 -20.296  1.00  0.870          C  
ATOM   3812  CG  PRO A 237       7.780  -4.624 -19.640  1.00  0.870          C  
ATOM   3813  CD  PRO A 237       7.553  -5.239 -18.266  1.00  0.870          C  
ATOM   3814  HA  PRO A 237       4.683  -5.768 -19.607  1.00  0.700          H  
ATOM   3815 1HB  PRO A 237       6.475  -4.671 -21.397  1.00  1.040          H  
ATOM   3816 2HB  PRO A 237       5.811  -3.789 -20.033  1.00  1.040          H  
ATOM   3817 1HG  PRO A 237       8.488  -5.200 -20.255  1.00  1.040          H  
ATOM   3818 2HG  PRO A 237       8.165  -3.592 -19.592  1.00  1.040          H  
ATOM   3819 1HD  PRO A 237       8.462  -5.748 -17.966  1.00  1.040          H  
ATOM   3820 2HD  PRO A 237       7.250  -4.468 -17.542  1.00  1.040          H  
ATOM   3821  N   LEU A 238       5.146  -7.313 -21.639  1.00  0.610          N  
ATOM   3822  CA  LEU A 238       5.433  -8.382 -22.575  1.00  0.640          C  
ATOM   3823  C   LEU A 238       6.540  -7.938 -23.530  1.00  0.560          C  
ATOM   3824  O   LEU A 238       6.453  -6.887 -24.159  1.00  0.590          O  
ATOM   3825  CB  LEU A 238       4.165  -8.806 -23.342  1.00  0.880          C  
ATOM   3826  CG  LEU A 238       4.341  -9.974 -24.368  1.00  0.880          C  
ATOM   3827  CD1 LEU A 238       4.711 -11.278 -23.645  1.00  0.880          C  
ATOM   3828  CD2 LEU A 238       3.057 -10.179 -25.144  1.00  0.880          C  
ATOM   3829  H   LEU A 238       4.307  -6.724 -21.698  1.00  0.730          H  
ATOM   3830  HA  LEU A 238       5.795  -9.233 -22.004  1.00  0.770          H  
ATOM   3831 1HB  LEU A 238       3.419  -9.117 -22.615  1.00  1.060          H  
ATOM   3832 2HB  LEU A 238       3.770  -7.943 -23.871  1.00  1.060          H  
ATOM   3833  HG  LEU A 238       5.133  -9.718 -25.053  1.00  1.060          H  
ATOM   3834 1HD1 LEU A 238       4.828 -12.079 -24.374  1.00  1.060          H  
ATOM   3835 2HD1 LEU A 238       5.641 -11.170 -23.102  1.00  1.060          H  
ATOM   3836 3HD1 LEU A 238       3.916 -11.543 -22.950  1.00  1.060          H  
ATOM   3837 1HD2 LEU A 238       3.177 -10.982 -25.867  1.00  1.060          H  
ATOM   3838 2HD2 LEU A 238       2.271 -10.443 -24.448  1.00  1.060          H  
ATOM   3839 3HD2 LEU A 238       2.800  -9.275 -25.666  1.00  1.060          H  
ATOM   3840  N   LYS A 239       7.599  -8.722 -23.636  1.00  0.540          N  
ATOM   3841  CA  LYS A 239       8.706  -8.351 -24.517  1.00  0.490          C  
ATOM   3842  C   LYS A 239       8.745  -9.253 -25.740  1.00  0.510          C  
ATOM   3843  O   LYS A 239       8.735 -10.483 -25.583  1.00  0.700          O  
ATOM   3844  CB  LYS A 239      10.016  -8.450 -23.734  1.00  0.710          C  
ATOM   3845  CG  LYS A 239      10.116  -7.444 -22.577  1.00  0.710          C  
ATOM   3846  CD  LYS A 239      11.456  -7.527 -21.853  1.00  0.710          C  
ATOM   3847  CE  LYS A 239      11.531  -6.482 -20.742  1.00  0.710          C  
ATOM   3848  NZ  LYS A 239      12.824  -6.538 -19.989  1.00  0.710          N  
ATOM   3849  H   LYS A 239       7.647  -9.572 -23.088  1.00  0.650          H  
ATOM   3850  HA  LYS A 239       8.570  -7.323 -24.861  1.00  0.590          H  
ATOM   3851 1HB  LYS A 239      10.096  -9.448 -23.304  1.00  0.850          H  
ATOM   3852 2HB  LYS A 239      10.856  -8.330 -24.401  1.00  0.850          H  
ATOM   3853 1HG  LYS A 239       9.954  -6.439 -22.940  1.00  0.850          H  
ATOM   3854 2HG  LYS A 239       9.325  -7.664 -21.858  1.00  0.850          H  
ATOM   3855 1HD  LYS A 239      11.555  -8.517 -21.408  1.00  0.850          H  
ATOM   3856 2HD  LYS A 239      12.280  -7.382 -22.550  1.00  0.850          H  
ATOM   3857 1HE  LYS A 239      11.421  -5.488 -21.181  1.00  0.850          H  
ATOM   3858 2HE  LYS A 239      10.709  -6.653 -20.044  1.00  0.850          H  
ATOM   3859 1HZ  LYS A 239      12.808  -5.829 -19.264  1.00  0.850          H  
ATOM   3860 2HZ  LYS A 239      12.937  -7.447 -19.563  1.00  0.850          H  
ATOM   3861 3HZ  LYS A 239      13.598  -6.365 -20.620  1.00  0.850          H  
ATOM   3862  N   PHE A 240       8.789  -8.675 -26.962  1.00  0.530          N  
ATOM   3863  CA  PHE A 240       8.792  -9.597 -28.119  1.00  0.650          C  
ATOM   3864  C   PHE A 240      10.034 -10.477 -28.094  1.00  0.920          C  
ATOM   3865  O   PHE A 240      10.976 -10.012 -27.457  1.00  1.780          O  
ATOM   3866  CB  PHE A 240       8.584  -8.909 -29.472  1.00  0.860          C  
ATOM   3867  CG  PHE A 240       8.552  -9.912 -30.670  1.00  0.860          C  
ATOM   3868  CD1 PHE A 240       7.890 -11.118 -30.591  1.00  0.860          C  
ATOM   3869  CD2 PHE A 240       9.151  -9.621 -31.869  1.00  0.860          C  
ATOM   3870  CE1 PHE A 240       7.847 -11.973 -31.630  1.00  0.860          C  
ATOM   3871  CE2 PHE A 240       9.116 -10.475 -32.916  1.00  0.860          C  
ATOM   3872  CZ  PHE A 240       8.460 -11.657 -32.788  1.00  0.860          C  
ATOM   3873  H   PHE A 240       8.788  -7.648 -27.043  1.00  0.640          H  
ATOM   3874  HA  PHE A 240       7.950 -10.256 -27.989  1.00  0.780          H  
ATOM   3875 1HB  PHE A 240       7.646  -8.363 -29.462  1.00  1.030          H  
ATOM   3876 2HB  PHE A 240       9.355  -8.191 -29.644  1.00  1.030          H  
ATOM   3877  HD1 PHE A 240       7.398 -11.404 -29.689  1.00  1.030          H  
ATOM   3878  HD2 PHE A 240       9.652  -8.696 -31.979  1.00  1.030          H  
ATOM   3879  HE1 PHE A 240       7.314 -12.918 -31.531  1.00  1.030          H  
ATOM   3880  HE2 PHE A 240       9.606 -10.216 -33.857  1.00  1.030          H  
ATOM   3881  HZ  PHE A 240       8.429 -12.354 -33.625  1.00  1.030          H  
ATOM   3882  N   LYS A 241       9.600 -11.702 -27.846  1.00  0.500          N  
ATOM   3883  CA  LYS A 241      10.365 -12.941 -27.954  1.00  0.850          C  
ATOM   3884  C   LYS A 241      11.387 -13.179 -29.076  1.00  1.840          C  
ATOM   3885  O   LYS A 241      12.485 -13.642 -28.778  1.00  2.540          O  
ATOM   3886  CB  LYS A 241       9.354 -14.089 -27.992  1.00  1.050          C  
ATOM   3887  CG  LYS A 241       9.951 -15.492 -28.007  1.00  1.050          C  
ATOM   3888  CD  LYS A 241       8.850 -16.546 -27.981  1.00  1.050          C  
ATOM   3889  CE  LYS A 241       9.426 -17.954 -27.973  1.00  1.050          C  
ATOM   3890  NZ  LYS A 241       8.358 -18.993 -27.990  1.00  1.050          N  
ATOM   3891  H   LYS A 241       9.206 -11.659 -26.907  1.00  0.600          H  
ATOM   3892  HA  LYS A 241      10.920 -13.026 -27.020  1.00  1.020          H  
ATOM   3893 1HB  LYS A 241       8.697 -14.013 -27.126  1.00  1.260          H  
ATOM   3894 2HB  LYS A 241       8.731 -13.987 -28.881  1.00  1.260          H  
ATOM   3895 1HG  LYS A 241      10.540 -15.637 -28.914  1.00  1.260          H  
ATOM   3896 2HG  LYS A 241      10.607 -15.623 -27.148  1.00  1.260          H  
ATOM   3897 1HD  LYS A 241       8.228 -16.405 -27.098  1.00  1.260          H  
ATOM   3898 2HD  LYS A 241       8.226 -16.426 -28.868  1.00  1.260          H  
ATOM   3899 1HE  LYS A 241      10.061 -18.086 -28.842  1.00  1.260          H  
ATOM   3900 2HE  LYS A 241      10.030 -18.083 -27.075  1.00  1.260          H  
ATOM   3901 1HZ  LYS A 241       8.779 -19.911 -27.981  1.00  1.260          H  
ATOM   3902 2HZ  LYS A 241       7.768 -18.886 -27.178  1.00  1.260          H  
ATOM   3903 3HZ  LYS A 241       7.802 -18.886 -28.828  1.00  1.260          H  
ATOM   3904  N   HIS A 242      11.095 -12.895 -30.340  1.00  2.280          N  
ATOM   3905  CA  HIS A 242      12.063 -13.308 -31.371  1.00  3.470          C  
ATOM   3906  C   HIS A 242      13.004 -12.225 -31.889  1.00  4.250          C  
ATOM   3907  O   HIS A 242      13.700 -12.437 -32.876  1.00  5.030          O  
ATOM   3908  CB  HIS A 242      11.335 -13.958 -32.545  1.00  4.380          C  
ATOM   3909  CG  HIS A 242      10.651 -15.234 -32.166  1.00  4.380          C  
ATOM   3910  ND1 HIS A 242      11.343 -16.409 -31.951  1.00  4.380          N  
ATOM   3911  CD2 HIS A 242       9.348 -15.521 -31.951  1.00  4.380          C  
ATOM   3912  CE1 HIS A 242      10.494 -17.362 -31.626  1.00  4.380          C  
ATOM   3913  NE2 HIS A 242       9.276 -16.851 -31.614  1.00  4.380          N  
ATOM   3914  H   HIS A 242      10.205 -12.480 -30.598  1.00  2.740          H  
ATOM   3915  HA  HIS A 242      12.701 -14.084 -30.949  1.00  4.160          H  
ATOM   3916 1HB  HIS A 242      10.613 -13.283 -32.959  1.00  5.260          H  
ATOM   3917 2HB  HIS A 242      12.049 -14.182 -33.335  1.00  5.260          H  
ATOM   3918  HD1 HIS A 242      12.297 -16.581 -32.205  1.00  5.260          H  
ATOM   3919  HD2 HIS A 242       8.442 -14.926 -31.997  1.00  5.260          H  
ATOM   3920  HE1 HIS A 242      10.849 -18.370 -31.418  1.00  5.260          H  
ATOM   3921  N   LEU A 243      13.040 -11.094 -31.207  1.00  4.350          N  
ATOM   3922  CA  LEU A 243      13.886  -9.956 -31.559  1.00  5.390          C  
ATOM   3923  C   LEU A 243      15.383 -10.159 -31.315  1.00  6.080          C  
ATOM   3924  O   LEU A 243      16.234  -9.631 -32.047  1.00  7.080          O  
ATOM   3925  CB  LEU A 243      13.512  -8.802 -30.669  1.00  7.130          C  
ATOM   3926  CG  LEU A 243      12.196  -8.177 -30.804  1.00  7.130          C  
ATOM   3927  CD1 LEU A 243      12.049  -7.222 -29.668  1.00  7.130          C  
ATOM   3928  CD2 LEU A 243      12.042  -7.453 -32.150  1.00  7.130          C  
ATOM   3929  H   LEU A 243      12.436 -11.035 -30.399  1.00  5.220          H  
ATOM   3930  HA  LEU A 243      13.721  -9.725 -32.602  1.00  6.470          H  
ATOM   3931 1HB  LEU A 243      13.493  -9.234 -29.700  1.00  8.560          H  
ATOM   3932 2HB  LEU A 243      14.287  -8.043 -30.703  1.00  8.560          H  
ATOM   3933  HG  LEU A 243      11.452  -8.926 -30.698  1.00  8.560          H  
ATOM   3934 1HD1 LEU A 243      11.088  -6.777 -29.713  1.00  8.560          H  
ATOM   3935 2HD1 LEU A 243      12.140  -7.758 -28.722  1.00  8.560          H  
ATOM   3936 3HD1 LEU A 243      12.813  -6.461 -29.743  1.00  8.560          H  
ATOM   3937 1HD2 LEU A 243      11.080  -6.986 -32.203  1.00  8.560          H  
ATOM   3938 2HD2 LEU A 243      12.781  -6.700 -32.240  1.00  8.560          H  
ATOM   3939 3HD2 LEU A 243      12.139  -8.155 -32.966  1.00  8.560          H  
ATOM   3940  N   TYR A 244      15.700 -10.837 -30.212  1.00  5.750          N  
ATOM   3941  CA  TYR A 244      17.075 -11.000 -29.768  1.00  6.630          C  
ATOM   3942  C   TYR A 244      17.837 -11.897 -30.726  1.00  7.360          C  
ATOM   3943  O   TYR A 244      17.430 -13.026 -31.008  1.00  7.460          O  
ATOM   3944  CB  TYR A 244      17.075 -11.522 -28.323  1.00  8.930          C  
ATOM   3945  CG  TYR A 244      18.426 -11.613 -27.574  1.00  8.930          C  
ATOM   3946  CD1 TYR A 244      19.303 -10.520 -27.508  1.00  8.930          C  
ATOM   3947  CD2 TYR A 244      18.729 -12.761 -26.867  1.00  8.930          C  
ATOM   3948  CE1 TYR A 244      20.456 -10.607 -26.747  1.00  8.930          C  
ATOM   3949  CE2 TYR A 244      19.879 -12.838 -26.109  1.00  8.930          C  
ATOM   3950  CZ  TYR A 244      20.736 -11.773 -26.038  1.00  8.930          C  
ATOM   3951  OH  TYR A 244      21.875 -11.842 -25.251  1.00  8.930          O  
ATOM   3952  H   TYR A 244      14.963 -11.257 -29.666  1.00  6.900          H  
ATOM   3953  HA  TYR A 244      17.555 -10.019 -29.782  1.00  7.960          H  
ATOM   3954 1HB  TYR A 244      16.410 -10.918 -27.729  1.00 10.720          H  
ATOM   3955 2HB  TYR A 244      16.644 -12.522 -28.328  1.00 10.720          H  
ATOM   3956  HD1 TYR A 244      19.077  -9.595 -28.039  1.00 10.720          H  
ATOM   3957  HD2 TYR A 244      18.050 -13.612 -26.899  1.00 10.720          H  
ATOM   3958  HE1 TYR A 244      21.131  -9.760 -26.687  1.00 10.720          H  
ATOM   3959  HE2 TYR A 244      20.098 -13.747 -25.560  1.00 10.720          H  
ATOM   3960  HH  TYR A 244      21.871 -12.668 -24.715  1.00 10.720          H  
ATOM   3961  N   ASN A 245      18.964 -11.391 -31.206  1.00  8.020          N  
ATOM   3962  CA  ASN A 245      19.811 -12.064 -32.176  1.00  8.890          C  
ATOM   3963  C   ASN A 245      21.068 -12.715 -31.622  1.00  9.570          C  
ATOM   3964  O   ASN A 245      22.020 -12.975 -32.360  1.00 10.220          O  
ATOM   3965  CB  ASN A 245      20.126 -11.075 -33.264  1.00 12.100          C  
ATOM   3966  CG  ASN A 245      20.802  -9.851 -32.711  1.00 12.100          C  
ATOM   3967  OD1 ASN A 245      20.462  -9.414 -31.592  1.00 12.100          O  
ATOM   3968  ND2 ASN A 245      21.713  -9.290 -33.432  1.00 12.100          N  
ATOM   3969  H   ASN A 245      19.233 -10.455 -30.918  1.00  9.620          H  
ATOM   3970  HA  ASN A 245      19.220 -12.864 -32.623  1.00 10.670          H  
ATOM   3971 1HB  ASN A 245      20.771 -11.532 -34.012  1.00 14.520          H  
ATOM   3972 2HB  ASN A 245      19.200 -10.786 -33.756  1.00 14.520          H  
ATOM   3973 1HD2 ASN A 245      22.165  -8.459 -33.101  1.00 14.520          H  
ATOM   3974 2HD2 ASN A 245      21.956  -9.687 -34.314  1.00 14.520          H  
ATOM   3975  N   PHE A 246      21.055 -13.002 -30.337  1.00  9.590          N  
ATOM   3976  CA  PHE A 246      22.168 -13.659 -29.675  1.00 10.330          C  
ATOM   3977  C   PHE A 246      21.653 -14.762 -28.782  1.00 10.440          C  
ATOM   3978  O   PHE A 246      20.472 -14.808 -28.451  1.00 10.730          O  
ATOM   3979  CB  PHE A 246      23.019 -12.672 -28.877  1.00 14.170          C  
ATOM   3980  CG  PHE A 246      23.605 -11.603 -29.725  1.00 14.170          C  
ATOM   3981  CD1 PHE A 246      22.997 -10.372 -29.815  1.00 14.170          C  
ATOM   3982  CD2 PHE A 246      24.744 -11.838 -30.474  1.00 14.170          C  
ATOM   3983  CE1 PHE A 246      23.512  -9.406 -30.630  1.00 14.170          C  
ATOM   3984  CE2 PHE A 246      25.253 -10.870 -31.297  1.00 14.170          C  
ATOM   3985  CZ  PHE A 246      24.631  -9.659 -31.379  1.00 14.170          C  
ATOM   3986  H   PHE A 246      20.223 -12.766 -29.813  1.00 11.510          H  
ATOM   3987  HA  PHE A 246      22.804 -14.114 -30.435  1.00 12.400          H  
ATOM   3988 1HB  PHE A 246      22.420 -12.210 -28.127  1.00 17.000          H  
ATOM   3989 2HB  PHE A 246      23.825 -13.200 -28.371  1.00 17.000          H  
ATOM   3990  HD1 PHE A 246      22.096 -10.173 -29.238  1.00 17.000          H  
ATOM   3991  HD2 PHE A 246      25.232 -12.809 -30.418  1.00 17.000          H  
ATOM   3992  HE1 PHE A 246      23.018  -8.437 -30.693  1.00 17.000          H  
ATOM   3993  HE2 PHE A 246      26.151 -11.063 -31.888  1.00 17.000          H  
ATOM   3994  HZ  PHE A 246      25.031  -8.897 -32.036  1.00 17.000          H  
ATOM   3995  N   GLN A 247      22.512 -15.711 -28.459  1.00 10.420          N  
ATOM   3996  CA  GLN A 247      22.116 -16.751 -27.529  1.00 10.770          C  
ATOM   3997  C   GLN A 247      22.755 -16.495 -26.187  1.00 11.650          C  
ATOM   3998  O   GLN A 247      23.818 -15.876 -26.118  1.00 12.540          O  
ATOM   3999  CB  GLN A 247      22.499 -18.125 -28.069  1.00 14.940          C  
ATOM   4000  CG  GLN A 247      21.860 -18.423 -29.408  1.00 14.940          C  
ATOM   4001  CD  GLN A 247      20.358 -18.455 -29.291  1.00 14.940          C  
ATOM   4002  OE1 GLN A 247      19.813 -19.198 -28.472  1.00 14.940          O  
ATOM   4003  NE2 GLN A 247      19.680 -17.642 -30.088  1.00 14.940          N  
ATOM   4004  H   GLN A 247      23.463 -15.674 -28.799  1.00 12.500          H  
ATOM   4005  HA  GLN A 247      21.036 -16.718 -27.387  1.00 12.920          H  
ATOM   4006 1HB  GLN A 247      23.580 -18.190 -28.175  1.00 17.930          H  
ATOM   4007 2HB  GLN A 247      22.192 -18.895 -27.358  1.00 17.930          H  
ATOM   4008 1HG  GLN A 247      22.134 -17.645 -30.119  1.00 17.930          H  
ATOM   4009 2HG  GLN A 247      22.203 -19.394 -29.762  1.00 17.930          H  
ATOM   4010 1HE2 GLN A 247      18.679 -17.608 -30.042  1.00 17.930          H  
ATOM   4011 2HE2 GLN A 247      20.159 -17.044 -30.731  1.00 17.930          H  
ATOM   4012  N   ASN A 248      22.125 -16.996 -25.134  1.00 11.530          N  
ATOM   4013  CA  ASN A 248      22.672 -16.883 -23.792  1.00 12.470          C  
ATOM   4014  C   ASN A 248      23.185 -18.237 -23.324  1.00 12.500          C  
ATOM   4015  O   ASN A 248      22.714 -19.267 -23.810  1.00 12.700          O  
ATOM   4016  OXT ASN A 248      23.802 -18.302 -22.262  1.00 18.710          O  
ATOM   4017  CB  ASN A 248      21.638 -16.333 -22.831  1.00 16.270          C  
ATOM   4018  CG  ASN A 248      21.217 -14.901 -23.140  1.00 16.270          C  
ATOM   4019  OD1 ASN A 248      22.016 -14.046 -23.576  1.00 16.270          O  
ATOM   4020  ND2 ASN A 248      19.958 -14.625 -22.878  1.00 16.270          N  
ATOM   4021  H   ASN A 248      21.252 -17.485 -25.277  1.00 13.840          H  
ATOM   4022  HA  ASN A 248      23.525 -16.202 -23.813  1.00 14.960          H  
ATOM   4023 1HB  ASN A 248      20.753 -16.970 -22.857  1.00 19.520          H  
ATOM   4024 2HB  ASN A 248      22.034 -16.372 -21.816  1.00 19.520          H  
ATOM   4025 1HD2 ASN A 248      19.596 -13.700 -23.013  1.00 19.520          H  
ATOM   4026 2HD2 ASN A 248      19.358 -15.338 -22.514  1.00 19.520          H  
TER                                                                             
ATOM   4028  N   MET B 249      22.478  -9.495 -40.203  1.00  3.020          N  
ATOM   4029  CA  MET B 249      22.474  -9.719 -38.761  1.00  2.700          C  
ATOM   4030  C   MET B 249      21.039  -9.893 -38.260  1.00  2.130          C  
ATOM   4031  O   MET B 249      20.605 -11.018 -38.011  1.00  1.940          O  
ATOM   4032  CB  MET B 249      23.202  -8.587 -38.032  1.00  3.910          C  
ATOM   4033  CG  MET B 249      23.307  -8.783 -36.516  1.00  3.910          C  
ATOM   4034  SD  MET B 249      24.097  -7.398 -35.652  1.00  3.910          S  
ATOM   4035  CE  MET B 249      22.846  -6.090 -35.668  1.00  3.910          C  
ATOM   4036 1H   MET B 249      22.794  -8.557 -40.401  1.00  3.620          H  
ATOM   4037 2H   MET B 249      23.101 -10.159 -40.642  1.00  3.620          H  
ATOM   4038 3H   MET B 249      21.543  -9.621 -40.567  1.00  3.620          H  
ATOM   4039  HA  MET B 249      23.003 -10.650 -38.555  1.00  3.240          H  
ATOM   4040 1HB  MET B 249      24.216  -8.503 -38.424  1.00  4.690          H  
ATOM   4041 2HB  MET B 249      22.704  -7.647 -38.225  1.00  4.690          H  
ATOM   4042 1HG  MET B 249      22.332  -8.932 -36.104  1.00  4.690          H  
ATOM   4043 2HG  MET B 249      23.891  -9.684 -36.315  1.00  4.690          H  
ATOM   4044 1HE  MET B 249      23.235  -5.198 -35.179  1.00  4.690          H  
ATOM   4045 2HE  MET B 249      22.580  -5.836 -36.690  1.00  4.690          H  
ATOM   4046 3HE  MET B 249      21.958  -6.416 -35.137  1.00  4.690          H  
ATOM   4047  N   THR B 250      20.310  -8.788 -38.105  1.00  2.150          N  
ATOM   4048  CA  THR B 250      18.929  -8.829 -37.648  1.00  1.830          C  
ATOM   4049  C   THR B 250      17.942  -8.758 -38.794  1.00  1.310          C  
ATOM   4050  O   THR B 250      17.943  -7.833 -39.615  1.00  1.490          O  
ATOM   4051  CB  THR B 250      18.665  -7.672 -36.668  1.00  2.690          C  
ATOM   4052  OG1 THR B 250      19.137  -6.451 -37.263  1.00  2.690          O  
ATOM   4053  CG2 THR B 250      19.336  -7.912 -35.383  1.00  2.690          C  
ATOM   4054  H   THR B 250      20.683  -7.870 -38.306  1.00  2.580          H  
ATOM   4055  HA  THR B 250      18.764  -9.771 -37.123  1.00  2.200          H  
ATOM   4056  HB  THR B 250      17.591  -7.581 -36.498  1.00  3.230          H  
ATOM   4057  HG1 THR B 250      18.917  -5.678 -36.671  1.00  3.230          H  
ATOM   4058 1HG2 THR B 250      19.137  -7.076 -34.706  1.00  3.230          H  
ATOM   4059 2HG2 THR B 250      18.956  -8.826 -34.952  1.00  3.230          H  
ATOM   4060 3HG2 THR B 250      20.382  -7.998 -35.550  1.00  3.230          H  
ATOM   4061  N   ASN B 251      17.040  -9.725 -38.833  1.00  0.940          N  
ATOM   4062  CA  ASN B 251      16.055  -9.751 -39.893  1.00  0.620          C  
ATOM   4063  C   ASN B 251      14.913  -8.853 -39.498  1.00  0.520          C  
ATOM   4064  O   ASN B 251      13.854  -9.314 -39.065  1.00  0.520          O  
ATOM   4065  CB  ASN B 251      15.596 -11.164 -40.190  1.00  1.000          C  
ATOM   4066  CG  ASN B 251      14.746 -11.248 -41.447  1.00  1.000          C  
ATOM   4067  OD1 ASN B 251      14.152 -10.246 -41.906  1.00  1.000          O  
ATOM   4068  ND2 ASN B 251      14.687 -12.430 -42.019  1.00  1.000          N  
ATOM   4069  H   ASN B 251      17.085 -10.454 -38.135  1.00  1.130          H  
ATOM   4070  HA  ASN B 251      16.498  -9.338 -40.800  1.00  0.740          H  
ATOM   4071 1HB  ASN B 251      16.468 -11.808 -40.311  1.00  1.200          H  
ATOM   4072 2HB  ASN B 251      15.020 -11.547 -39.346  1.00  1.200          H  
ATOM   4073 1HD2 ASN B 251      14.148 -12.561 -42.853  1.00  1.200          H  
ATOM   4074 2HD2 ASN B 251      15.181 -13.204 -41.621  1.00  1.200          H  
ATOM   4075  N   LEU B 252      15.147  -7.565 -39.674  1.00  0.520          N  
ATOM   4076  CA  LEU B 252      14.207  -6.560 -39.251  1.00  0.470          C  
ATOM   4077  C   LEU B 252      12.893  -6.638 -39.999  1.00  0.490          C  
ATOM   4078  O   LEU B 252      11.866  -6.312 -39.414  1.00  0.570          O  
ATOM   4079  CB  LEU B 252      14.822  -5.177 -39.374  1.00  0.680          C  
ATOM   4080  CG  LEU B 252      16.026  -4.889 -38.422  1.00  0.680          C  
ATOM   4081  CD1 LEU B 252      16.542  -3.537 -38.724  1.00  0.680          C  
ATOM   4082  CD2 LEU B 252      15.650  -5.008 -36.944  1.00  0.680          C  
ATOM   4083  H   LEU B 252      16.077  -7.312 -40.021  1.00  0.620          H  
ATOM   4084  HA  LEU B 252      13.973  -6.744 -38.212  1.00  0.560          H  
ATOM   4085 1HB  LEU B 252      15.171  -5.047 -40.399  1.00  0.810          H  
ATOM   4086 2HB  LEU B 252      14.065  -4.448 -39.185  1.00  0.810          H  
ATOM   4087  HG  LEU B 252      16.826  -5.600 -38.636  1.00  0.810          H  
ATOM   4088 1HD1 LEU B 252      17.409  -3.347 -38.094  1.00  0.810          H  
ATOM   4089 2HD1 LEU B 252      16.837  -3.494 -39.773  1.00  0.810          H  
ATOM   4090 3HD1 LEU B 252      15.781  -2.789 -38.531  1.00  0.810          H  
ATOM   4091 1HD2 LEU B 252      16.531  -4.802 -36.352  1.00  0.810          H  
ATOM   4092 2HD2 LEU B 252      14.869  -4.305 -36.690  1.00  0.810          H  
ATOM   4093 3HD2 LEU B 252      15.327  -5.994 -36.726  1.00  0.810          H  
ATOM   4094  N   ILE B 253      12.891  -7.045 -41.273  1.00  0.500          N  
ATOM   4095  CA  ILE B 253      11.617  -7.167 -41.983  1.00  0.530          C  
ATOM   4096  C   ILE B 253      10.801  -8.293 -41.373  1.00  0.520          C  
ATOM   4097  O   ILE B 253       9.584  -8.157 -41.212  1.00  0.510          O  
ATOM   4098  CB  ILE B 253      11.767  -7.361 -43.501  1.00  0.730          C  
ATOM   4099  CG1 ILE B 253      12.437  -6.093 -44.158  1.00  0.730          C  
ATOM   4100  CG2 ILE B 253      10.374  -7.666 -44.138  1.00  0.730          C  
ATOM   4101  CD1 ILE B 253      11.670  -4.760 -44.000  1.00  0.730          C  
ATOM   4102  H   ILE B 253      13.768  -7.282 -41.723  1.00  0.600          H  
ATOM   4103  HA  ILE B 253      11.045  -6.260 -41.819  1.00  0.640          H  
ATOM   4104  HB  ILE B 253      12.434  -8.205 -43.691  1.00  0.880          H  
ATOM   4105 1HG1 ILE B 253      13.428  -5.957 -43.726  1.00  0.880          H  
ATOM   4106 2HG1 ILE B 253      12.547  -6.286 -45.225  1.00  0.880          H  
ATOM   4107 1HG2 ILE B 253      10.496  -7.814 -45.210  1.00  0.880          H  
ATOM   4108 2HG2 ILE B 253       9.949  -8.570 -43.708  1.00  0.880          H  
ATOM   4109 3HG2 ILE B 253       9.689  -6.840 -43.961  1.00  0.880          H  
ATOM   4110 1HD1 ILE B 253      12.223  -3.987 -44.507  1.00  0.880          H  
ATOM   4111 2HD1 ILE B 253      10.684  -4.831 -44.448  1.00  0.880          H  
ATOM   4112 3HD1 ILE B 253      11.571  -4.490 -42.955  1.00  0.880          H  
ATOM   4113  N   LYS B 254      11.441  -9.434 -41.092  1.00  0.540          N  
ATOM   4114  CA  LYS B 254      10.710 -10.503 -40.441  1.00  0.570          C  
ATOM   4115  C   LYS B 254      10.143  -9.999 -39.128  1.00  0.520          C  
ATOM   4116  O   LYS B 254       8.971 -10.248 -38.834  1.00  0.560          O  
ATOM   4117  CB  LYS B 254      11.585 -11.724 -40.187  1.00  0.790          C  
ATOM   4118  CG  LYS B 254      10.872 -12.871 -39.493  1.00  0.790          C  
ATOM   4119  CD  LYS B 254      11.780 -14.081 -39.337  1.00  0.790          C  
ATOM   4120  CE  LYS B 254      11.084 -15.156 -38.529  1.00  0.790          C  
ATOM   4121  NZ  LYS B 254      11.907 -16.372 -38.364  1.00  0.790          N  
ATOM   4122  H   LYS B 254      12.433  -9.548 -41.315  1.00  0.650          H  
ATOM   4123  HA  LYS B 254       9.876 -10.796 -41.077  1.00  0.680          H  
ATOM   4124 1HB  LYS B 254      11.964 -12.094 -41.132  1.00  0.940          H  
ATOM   4125 2HB  LYS B 254      12.434 -11.436 -39.570  1.00  0.940          H  
ATOM   4126 1HG  LYS B 254      10.544 -12.553 -38.496  1.00  0.940          H  
ATOM   4127 2HG  LYS B 254       9.988 -13.151 -40.065  1.00  0.940          H  
ATOM   4128 1HD  LYS B 254      12.042 -14.476 -40.320  1.00  0.940          H  
ATOM   4129 2HD  LYS B 254      12.695 -13.782 -38.824  1.00  0.940          H  
ATOM   4130 1HE  LYS B 254      10.866 -14.756 -37.544  1.00  0.940          H  
ATOM   4131 2HE  LYS B 254      10.146 -15.424 -39.017  1.00  0.940          H  
ATOM   4132 1HZ  LYS B 254      11.379 -17.027 -37.801  1.00  0.940          H  
ATOM   4133 2HZ  LYS B 254      12.112 -16.777 -39.264  1.00  0.940          H  
ATOM   4134 3HZ  LYS B 254      12.767 -16.137 -37.892  1.00  0.940          H  
ATOM   4135  N   TYR B 255      10.959  -9.271 -38.344  1.00  0.490          N  
ATOM   4136  CA  TYR B 255      10.474  -8.773 -37.071  1.00  0.540          C  
ATOM   4137  C   TYR B 255       9.311  -7.837 -37.305  1.00  0.530          C  
ATOM   4138  O   TYR B 255       8.276  -7.982 -36.684  1.00  0.600          O  
ATOM   4139  CB  TYR B 255      11.545  -7.986 -36.310  1.00  0.740          C  
ATOM   4140  CG  TYR B 255      12.770  -8.750 -35.864  1.00  0.740          C  
ATOM   4141  CD1 TYR B 255      12.820 -10.139 -35.853  1.00  0.740          C  
ATOM   4142  CD2 TYR B 255      13.856  -8.026 -35.429  1.00  0.740          C  
ATOM   4143  CE1 TYR B 255      13.960 -10.769 -35.418  1.00  0.740          C  
ATOM   4144  CE2 TYR B 255      14.988  -8.661 -34.987  1.00  0.740          C  
ATOM   4145  CZ  TYR B 255      15.045 -10.024 -34.983  1.00  0.740          C  
ATOM   4146  OH  TYR B 255      16.155 -10.664 -34.478  1.00  0.740          O  
ATOM   4147  H   TYR B 255      11.933  -9.115 -38.625  1.00  0.590          H  
ATOM   4148  HA  TYR B 255      10.113  -9.606 -36.471  1.00  0.650          H  
ATOM   4149 1HB  TYR B 255      11.877  -7.157 -36.930  1.00  0.880          H  
ATOM   4150 2HB  TYR B 255      11.090  -7.549 -35.424  1.00  0.880          H  
ATOM   4151  HD1 TYR B 255      11.977 -10.744 -36.177  1.00  0.880          H  
ATOM   4152  HD2 TYR B 255      13.804  -6.941 -35.418  1.00  0.880          H  
ATOM   4153  HE1 TYR B 255      14.001 -11.858 -35.397  1.00  0.880          H  
ATOM   4154  HE2 TYR B 255      15.839  -8.086 -34.625  1.00  0.880          H  
ATOM   4155  HH  TYR B 255      16.515 -10.112 -33.739  1.00  0.880          H  
ATOM   4156  N   LEU B 256       9.408  -6.947 -38.285  1.00  0.490          N  
ATOM   4157  CA  LEU B 256       8.355  -5.981 -38.558  1.00  0.520          C  
ATOM   4158  C   LEU B 256       7.019  -6.708 -38.703  1.00  0.470          C  
ATOM   4159  O   LEU B 256       6.019  -6.319 -38.078  1.00  0.500          O  
ATOM   4160  CB  LEU B 256       8.756  -5.188 -39.825  1.00  0.720          C  
ATOM   4161  CG  LEU B 256       7.914  -3.991 -40.270  1.00  0.720          C  
ATOM   4162  CD1 LEU B 256       8.858  -2.987 -41.023  1.00  0.720          C  
ATOM   4163  CD2 LEU B 256       6.772  -4.438 -41.207  1.00  0.720          C  
ATOM   4164  H   LEU B 256      10.277  -6.873 -38.806  1.00  0.590          H  
ATOM   4165  HA  LEU B 256       8.285  -5.288 -37.727  1.00  0.620          H  
ATOM   4166 1HB  LEU B 256       9.775  -4.835 -39.683  1.00  0.860          H  
ATOM   4167 2HB  LEU B 256       8.767  -5.882 -40.657  1.00  0.860          H  
ATOM   4168  HG  LEU B 256       7.499  -3.513 -39.410  1.00  0.860          H  
ATOM   4169 1HD1 LEU B 256       8.288  -2.110 -41.344  1.00  0.860          H  
ATOM   4170 2HD1 LEU B 256       9.659  -2.662 -40.353  1.00  0.860          H  
ATOM   4171 3HD1 LEU B 256       9.290  -3.475 -41.896  1.00  0.860          H  
ATOM   4172 1HD2 LEU B 256       6.196  -3.558 -41.514  1.00  0.860          H  
ATOM   4173 2HD2 LEU B 256       7.191  -4.923 -42.088  1.00  0.860          H  
ATOM   4174 3HD2 LEU B 256       6.105  -5.129 -40.706  1.00  0.860          H  
ATOM   4175  N   LYS B 257       7.005  -7.768 -39.511  1.00  0.450          N  
ATOM   4176  CA  LYS B 257       5.790  -8.540 -39.723  1.00  0.500          C  
ATOM   4177  C   LYS B 257       5.351  -9.320 -38.463  1.00  0.540          C  
ATOM   4178  O   LYS B 257       4.162  -9.330 -38.104  1.00  0.560          O  
ATOM   4179  CB  LYS B 257       6.022  -9.482 -40.899  1.00  0.680          C  
ATOM   4180  CG  LYS B 257       6.129  -8.752 -42.241  1.00  0.680          C  
ATOM   4181  CD  LYS B 257       6.414  -9.705 -43.389  1.00  0.680          C  
ATOM   4182  CE  LYS B 257       6.532  -8.954 -44.714  1.00  0.680          C  
ATOM   4183  NZ  LYS B 257       6.851  -9.867 -45.850  1.00  0.680          N  
ATOM   4184  H   LYS B 257       7.871  -8.007 -40.012  1.00  0.540          H  
ATOM   4185  HA  LYS B 257       4.989  -7.847 -39.980  1.00  0.600          H  
ATOM   4186 1HB  LYS B 257       6.957 -10.030 -40.739  1.00  0.820          H  
ATOM   4187 2HB  LYS B 257       5.214 -10.208 -40.955  1.00  0.820          H  
ATOM   4188 1HG  LYS B 257       5.197  -8.218 -42.434  1.00  0.820          H  
ATOM   4189 2HG  LYS B 257       6.938  -8.017 -42.181  1.00  0.820          H  
ATOM   4190 1HD  LYS B 257       7.354 -10.229 -43.195  1.00  0.820          H  
ATOM   4191 2HD  LYS B 257       5.614 -10.439 -43.464  1.00  0.820          H  
ATOM   4192 1HE  LYS B 257       5.591  -8.448 -44.920  1.00  0.820          H  
ATOM   4193 2HE  LYS B 257       7.322  -8.208 -44.629  1.00  0.820          H  
ATOM   4194 1HZ  LYS B 257       6.921  -9.332 -46.705  1.00  0.820          H  
ATOM   4195 2HZ  LYS B 257       7.730 -10.333 -45.673  1.00  0.820          H  
ATOM   4196 3HZ  LYS B 257       6.119 -10.558 -45.946  1.00  0.820          H  
ATOM   4197  N   GLU B 258       6.295  -9.980 -37.775  1.00  0.590          N  
ATOM   4198  CA  GLU B 258       5.929 -10.729 -36.578  1.00  0.690          C  
ATOM   4199  C   GLU B 258       5.428  -9.818 -35.462  1.00  0.640          C  
ATOM   4200  O   GLU B 258       4.523 -10.210 -34.730  1.00  0.730          O  
ATOM   4201  CB  GLU B 258       7.055 -11.637 -36.082  1.00  0.930          C  
ATOM   4202  CG  GLU B 258       7.319 -12.870 -36.974  1.00  0.930          C  
ATOM   4203  CD  GLU B 258       8.382 -13.802 -36.435  1.00  0.930          C  
ATOM   4204  OE1 GLU B 258       9.219 -13.361 -35.690  1.00  0.930          O  
ATOM   4205  OE2 GLU B 258       8.333 -14.974 -36.756  1.00  0.930          O  
ATOM   4206  H   GLU B 258       7.269  -9.975 -38.100  1.00  0.710          H  
ATOM   4207  HA  GLU B 258       5.105 -11.388 -36.846  1.00  0.830          H  
ATOM   4208 1HB  GLU B 258       7.978 -11.060 -36.006  1.00  1.110          H  
ATOM   4209 2HB  GLU B 258       6.794 -11.995 -35.099  1.00  1.110          H  
ATOM   4210 1HG  GLU B 258       6.389 -13.424 -37.088  1.00  1.110          H  
ATOM   4211 2HG  GLU B 258       7.623 -12.520 -37.962  1.00  1.110          H  
ATOM   4212  N   LEU B 259       6.002  -8.618 -35.354  1.00  0.550          N  
ATOM   4213  CA  LEU B 259       5.640  -7.603 -34.376  1.00  0.560          C  
ATOM   4214  C   LEU B 259       4.223  -7.134 -34.565  1.00  0.490          C  
ATOM   4215  O   LEU B 259       3.493  -6.975 -33.581  1.00  0.510          O  
ATOM   4216  CB  LEU B 259       6.585  -6.409 -34.515  1.00  0.780          C  
ATOM   4217  CG  LEU B 259       7.986  -6.609 -34.003  1.00  0.780          C  
ATOM   4218  CD1 LEU B 259       8.876  -5.525 -34.527  1.00  0.780          C  
ATOM   4219  CD2 LEU B 259       7.942  -6.518 -32.514  1.00  0.780          C  
ATOM   4220  H   LEU B 259       6.758  -8.412 -35.990  1.00  0.660          H  
ATOM   4221  HA  LEU B 259       5.734  -8.038 -33.393  1.00  0.670          H  
ATOM   4222 1HB  LEU B 259       6.653  -6.152 -35.567  1.00  0.940          H  
ATOM   4223 2HB  LEU B 259       6.154  -5.563 -33.988  1.00  0.940          H  
ATOM   4224  HG  LEU B 259       8.374  -7.576 -34.303  1.00  0.940          H  
ATOM   4225 1HD1 LEU B 259       9.879  -5.663 -34.135  1.00  0.940          H  
ATOM   4226 2HD1 LEU B 259       8.913  -5.562 -35.596  1.00  0.940          H  
ATOM   4227 3HD1 LEU B 259       8.486  -4.583 -34.222  1.00  0.940          H  
ATOM   4228 1HD2 LEU B 259       8.927  -6.633 -32.137  1.00  0.940          H  
ATOM   4229 2HD2 LEU B 259       7.563  -5.545 -32.221  1.00  0.940          H  
ATOM   4230 3HD2 LEU B 259       7.313  -7.286 -32.089  1.00  0.940          H  
ATOM   4231  N   GLN B 260       3.796  -6.954 -35.814  1.00  0.450          N  
ATOM   4232  CA  GLN B 260       2.416  -6.568 -36.042  1.00  0.450          C  
ATOM   4233  C   GLN B 260       1.476  -7.666 -35.531  1.00  0.520          C  
ATOM   4234  O   GLN B 260       0.488  -7.384 -34.842  1.00  0.550          O  
ATOM   4235  CB  GLN B 260       2.160  -6.357 -37.539  1.00  0.630          C  
ATOM   4236  CG  GLN B 260       2.822  -5.127 -38.173  1.00  0.630          C  
ATOM   4237  CD  GLN B 260       2.672  -5.173 -39.696  1.00  0.630          C  
ATOM   4238  OE1 GLN B 260       2.197  -6.190 -40.221  1.00  0.630          O  
ATOM   4239  NE2 GLN B 260       3.067  -4.134 -40.414  1.00  0.630          N  
ATOM   4240  H   GLN B 260       4.470  -7.009 -36.586  1.00  0.540          H  
ATOM   4241  HA  GLN B 260       2.219  -5.657 -35.491  1.00  0.540          H  
ATOM   4242 1HB  GLN B 260       2.509  -7.238 -38.082  1.00  0.760          H  
ATOM   4243 2HB  GLN B 260       1.086  -6.276 -37.707  1.00  0.760          H  
ATOM   4244 1HG  GLN B 260       2.326  -4.226 -37.801  1.00  0.760          H  
ATOM   4245 2HG  GLN B 260       3.873  -5.106 -37.920  1.00  0.760          H  
ATOM   4246 1HE2 GLN B 260       2.986  -4.155 -41.407  1.00  0.760          H  
ATOM   4247 2HE2 GLN B 260       3.449  -3.279 -40.004  1.00  0.760          H  
ATOM   4248  N   ASN B 261       1.815  -8.934 -35.802  1.00  0.620          N  
ATOM   4249  CA  ASN B 261       0.948 -10.017 -35.347  1.00  0.760          C  
ATOM   4250  C   ASN B 261       0.990 -10.184 -33.829  1.00  0.810          C  
ATOM   4251  O   ASN B 261      -0.050 -10.363 -33.191  1.00  0.880          O  
ATOM   4252  CB  ASN B 261       1.321 -11.309 -36.040  1.00  1.010          C  
ATOM   4253  CG  ASN B 261       0.896 -11.325 -37.481  1.00  1.010          C  
ATOM   4254  OD1 ASN B 261      -0.011 -10.591 -37.895  1.00  1.010          O  
ATOM   4255  ND2 ASN B 261       1.535 -12.154 -38.262  1.00  1.010          N  
ATOM   4256  H   ASN B 261       2.633  -9.121 -36.398  1.00  0.740          H  
ATOM   4257  HA  ASN B 261      -0.079  -9.766 -35.612  1.00  0.910          H  
ATOM   4258 1HB  ASN B 261       2.404 -11.441 -35.992  1.00  1.210          H  
ATOM   4259 2HB  ASN B 261       0.861 -12.149 -35.521  1.00  1.210          H  
ATOM   4260 1HD2 ASN B 261       1.297 -12.209 -39.232  1.00  1.210          H  
ATOM   4261 2HD2 ASN B 261       2.264 -12.731 -37.894  1.00  1.210          H  
ATOM   4262  N   TRP B 262       2.187 -10.068 -33.257  1.00  0.800          N  
ATOM   4263  CA  TRP B 262       2.444 -10.188 -31.833  1.00  0.900          C  
ATOM   4264  C   TRP B 262       1.609  -9.190 -31.060  1.00  0.810          C  
ATOM   4265  O   TRP B 262       0.878  -9.554 -30.127  1.00  0.870          O  
ATOM   4266  CB  TRP B 262       3.933  -9.933 -31.597  1.00  1.220          C  
ATOM   4267  CG  TRP B 262       4.415  -9.981 -30.213  1.00  1.220          C  
ATOM   4268  CD1 TRP B 262       4.688  -8.919 -29.419  1.00  1.220          C  
ATOM   4269  CD2 TRP B 262       4.747 -11.150 -29.449  1.00  1.220          C  
ATOM   4270  NE1 TRP B 262       5.169  -9.343 -28.218  1.00  1.220          N  
ATOM   4271  CE2 TRP B 262       5.220 -10.709 -28.222  1.00  1.220          C  
ATOM   4272  CE3 TRP B 262       4.707 -12.520 -29.714  1.00  1.220          C  
ATOM   4273  CZ2 TRP B 262       5.663 -11.590 -27.254  1.00  1.220          C  
ATOM   4274  CZ3 TRP B 262       5.147 -13.397 -28.738  1.00  1.220          C  
ATOM   4275  CH2 TRP B 262       5.614 -12.938 -27.540  1.00  1.220          C  
ATOM   4276  H   TRP B 262       2.992  -9.931 -33.862  1.00  0.960          H  
ATOM   4277  HA  TRP B 262       2.185 -11.195 -31.511  1.00  1.080          H  
ATOM   4278 1HB  TRP B 262       4.516 -10.646 -32.179  1.00  1.460          H  
ATOM   4279 2HB  TRP B 262       4.174  -8.956 -31.977  1.00  1.460          H  
ATOM   4280  HD1 TRP B 262       4.554  -7.876 -29.707  1.00  1.460          H  
ATOM   4281  HE1 TRP B 262       5.456  -8.743 -27.454  1.00  1.460          H  
ATOM   4282  HE3 TRP B 262       4.347 -12.889 -30.672  1.00  1.460          H  
ATOM   4283  HZ2 TRP B 262       6.055 -11.258 -26.304  1.00  1.460          H  
ATOM   4284  HZ3 TRP B 262       5.118 -14.465 -28.952  1.00  1.460          H  
ATOM   4285  HH2 TRP B 262       5.961 -13.654 -26.795  1.00  1.460          H  
ATOM   4286  N   LEU B 263       1.701  -7.920 -31.463  1.00  0.690          N  
ATOM   4287  CA  LEU B 263       0.962  -6.877 -30.797  1.00  0.670          C  
ATOM   4288  C   LEU B 263      -0.531  -7.067 -30.975  1.00  0.660          C  
ATOM   4289  O   LEU B 263      -1.291  -6.867 -30.024  1.00  0.720          O  
ATOM   4290  CB  LEU B 263       1.394  -5.495 -31.302  1.00  0.950          C  
ATOM   4291  CG  LEU B 263       0.668  -4.285 -30.664  1.00  0.950          C  
ATOM   4292  CD1 LEU B 263       0.878  -4.262 -29.169  1.00  0.950          C  
ATOM   4293  CD2 LEU B 263       1.184  -2.978 -31.323  1.00  0.950          C  
ATOM   4294  H   LEU B 263       2.315  -7.675 -32.246  1.00  0.830          H  
ATOM   4295  HA  LEU B 263       1.195  -6.954 -29.739  1.00  0.800          H  
ATOM   4296 1HB  LEU B 263       2.463  -5.383 -31.127  1.00  1.140          H  
ATOM   4297 2HB  LEU B 263       1.227  -5.461 -32.387  1.00  1.140          H  
ATOM   4298  HG  LEU B 263      -0.382  -4.390 -30.829  1.00  1.140          H  
ATOM   4299 1HD1 LEU B 263       0.351  -3.444 -28.751  1.00  1.140          H  
ATOM   4300 2HD1 LEU B 263       0.492  -5.167 -28.715  1.00  1.140          H  
ATOM   4301 3HD1 LEU B 263       1.938  -4.162 -28.952  1.00  1.140          H  
ATOM   4302 1HD2 LEU B 263       0.673  -2.121 -30.900  1.00  1.140          H  
ATOM   4303 2HD2 LEU B 263       2.257  -2.874 -31.150  1.00  1.140          H  
ATOM   4304 3HD2 LEU B 263       0.993  -3.027 -32.398  1.00  1.140          H  
ATOM   4305  N   PHE B 264      -0.976  -7.431 -32.182  1.00  0.610          N  
ATOM   4306  CA  PHE B 264      -2.394  -7.612 -32.405  1.00  0.630          C  
ATOM   4307  C   PHE B 264      -2.960  -8.631 -31.432  1.00  0.680          C  
ATOM   4308  O   PHE B 264      -3.960  -8.361 -30.753  1.00  0.710          O  
ATOM   4309  CB  PHE B 264      -2.679  -8.094 -33.817  1.00  0.870          C  
ATOM   4310  CG  PHE B 264      -4.112  -8.240 -34.061  1.00  0.870          C  
ATOM   4311  CD1 PHE B 264      -4.861  -7.123 -34.390  1.00  0.870          C  
ATOM   4312  CD2 PHE B 264      -4.743  -9.469 -33.945  1.00  0.870          C  
ATOM   4313  CE1 PHE B 264      -6.208  -7.227 -34.599  1.00  0.870          C  
ATOM   4314  CE2 PHE B 264      -6.088  -9.575 -34.154  1.00  0.870          C  
ATOM   4315  CZ  PHE B 264      -6.828  -8.453 -34.481  1.00  0.870          C  
ATOM   4316  H   PHE B 264      -0.336  -7.555 -32.974  1.00  0.730          H  
ATOM   4317  HA  PHE B 264      -2.898  -6.674 -32.248  1.00  0.760          H  
ATOM   4318 1HB  PHE B 264      -2.267  -7.414 -34.538  1.00  1.050          H  
ATOM   4319 2HB  PHE B 264      -2.202  -9.063 -33.975  1.00  1.050          H  
ATOM   4320  HD1 PHE B 264      -4.367  -6.151 -34.484  1.00  1.050          H  
ATOM   4321  HD2 PHE B 264      -4.157 -10.367 -33.679  1.00  1.050          H  
ATOM   4322  HE1 PHE B 264      -6.787  -6.340 -34.859  1.00  1.050          H  
ATOM   4323  HE2 PHE B 264      -6.568 -10.544 -34.060  1.00  1.050          H  
ATOM   4324  HZ  PHE B 264      -7.901  -8.537 -34.646  1.00  1.050          H  
ATOM   4325  N   ASP B 265      -2.323  -9.814 -31.361  1.00  0.710          N  
ATOM   4326  CA  ASP B 265      -2.803 -10.874 -30.488  1.00  0.770          C  
ATOM   4327  C   ASP B 265      -2.790 -10.462 -29.029  1.00  0.800          C  
ATOM   4328  O   ASP B 265      -3.705 -10.805 -28.282  1.00  0.840          O  
ATOM   4329  CB  ASP B 265      -1.969 -12.144 -30.645  1.00  1.050          C  
ATOM   4330  CG  ASP B 265      -2.214 -12.919 -31.950  1.00  1.050          C  
ATOM   4331  OD1 ASP B 265      -3.169 -12.645 -32.645  1.00  1.050          O  
ATOM   4332  OD2 ASP B 265      -1.450 -13.816 -32.211  1.00  1.050          O  
ATOM   4333  H   ASP B 265      -1.497  -9.979 -31.948  1.00  0.850          H  
ATOM   4334  HA  ASP B 265      -3.829 -11.103 -30.770  1.00  0.920          H  
ATOM   4335 1HB  ASP B 265      -0.908 -11.863 -30.614  1.00  1.260          H  
ATOM   4336 2HB  ASP B 265      -2.154 -12.801 -29.803  1.00  1.260          H  
ATOM   4337  N   TYR B 266      -1.767  -9.724 -28.601  1.00  0.800          N  
ATOM   4338  CA  TYR B 266      -1.690  -9.273 -27.220  1.00  0.850          C  
ATOM   4339  C   TYR B 266      -2.911  -8.434 -26.839  1.00  0.830          C  
ATOM   4340  O   TYR B 266      -3.555  -8.655 -25.799  1.00  0.870          O  
ATOM   4341  CB  TYR B 266      -0.396  -8.490 -27.009  1.00  1.170          C  
ATOM   4342  CG  TYR B 266      -0.262  -7.915 -25.661  1.00  1.170          C  
ATOM   4343  CD1 TYR B 266       0.009  -8.751 -24.620  1.00  1.170          C  
ATOM   4344  CD2 TYR B 266      -0.371  -6.555 -25.454  1.00  1.170          C  
ATOM   4345  CE1 TYR B 266       0.165  -8.262 -23.367  1.00  1.170          C  
ATOM   4346  CE2 TYR B 266      -0.210  -6.065 -24.190  1.00  1.170          C  
ATOM   4347  CZ  TYR B 266       0.053  -6.921 -23.151  1.00  1.170          C  
ATOM   4348  OH  TYR B 266       0.195  -6.445 -21.892  1.00  1.170          O  
ATOM   4349  H   TYR B 266      -0.991  -9.511 -29.241  1.00  0.960          H  
ATOM   4350  HA  TYR B 266      -1.679 -10.150 -26.576  1.00  1.020          H  
ATOM   4351 1HB  TYR B 266       0.461  -9.143 -27.193  1.00  1.400          H  
ATOM   4352 2HB  TYR B 266      -0.338  -7.680 -27.731  1.00  1.400          H  
ATOM   4353  HD1 TYR B 266       0.096  -9.819 -24.797  1.00  1.400          H  
ATOM   4354  HD2 TYR B 266      -0.575  -5.880 -26.284  1.00  1.400          H  
ATOM   4355  HE1 TYR B 266       0.376  -8.939 -22.540  1.00  1.400          H  
ATOM   4356  HE2 TYR B 266      -0.283  -5.002 -24.007  1.00  1.400          H  
ATOM   4357  HH  TYR B 266       0.402  -7.169 -21.297  1.00  1.400          H  
ATOM   4358  N   VAL B 267      -3.201  -7.453 -27.687  1.00  0.790          N  
ATOM   4359  CA  VAL B 267      -4.301  -6.522 -27.494  1.00  0.840          C  
ATOM   4360  C   VAL B 267      -5.653  -7.244 -27.546  1.00  0.810          C  
ATOM   4361  O   VAL B 267      -6.560  -6.949 -26.751  1.00  0.860          O  
ATOM   4362  CB  VAL B 267      -4.170  -5.439 -28.568  1.00  1.160          C  
ATOM   4363  CG1 VAL B 267      -5.364  -4.478 -28.619  1.00  1.160          C  
ATOM   4364  CG2 VAL B 267      -2.886  -4.678 -28.273  1.00  1.160          C  
ATOM   4365  H   VAL B 267      -2.594  -7.345 -28.510  1.00  0.950          H  
ATOM   4366  HA  VAL B 267      -4.187  -6.056 -26.519  1.00  1.010          H  
ATOM   4367  HB  VAL B 267      -4.101  -5.930 -29.539  1.00  1.390          H  
ATOM   4368 1HG1 VAL B 267      -5.189  -3.759 -29.402  1.00  1.390          H  
ATOM   4369 2HG1 VAL B 267      -6.290  -5.020 -28.829  1.00  1.390          H  
ATOM   4370 3HG1 VAL B 267      -5.454  -3.959 -27.688  1.00  1.390          H  
ATOM   4371 1HG2 VAL B 267      -2.737  -3.962 -29.016  1.00  1.390          H  
ATOM   4372 2HG2 VAL B 267      -2.952  -4.196 -27.318  1.00  1.390          H  
ATOM   4373 3HG2 VAL B 267      -2.042  -5.350 -28.264  1.00  1.390          H  
ATOM   4374  N   LYS B 268      -5.821  -8.157 -28.509  1.00  0.770          N  
ATOM   4375  CA  LYS B 268      -7.058  -8.916 -28.622  1.00  0.830          C  
ATOM   4376  C   LYS B 268      -7.275  -9.831 -27.406  1.00  0.830          C  
ATOM   4377  O   LYS B 268      -8.351  -9.835 -26.805  1.00  0.840          O  
ATOM   4378  CB  LYS B 268      -7.076  -9.727 -29.921  1.00  1.140          C  
ATOM   4379  CG  LYS B 268      -8.364 -10.536 -30.152  1.00  1.140          C  
ATOM   4380  CD  LYS B 268      -8.351 -11.241 -31.505  1.00  1.140          C  
ATOM   4381  CE  LYS B 268      -9.611 -12.085 -31.700  1.00  1.140          C  
ATOM   4382  NZ  LYS B 268      -9.619 -12.794 -33.014  1.00  1.140          N  
ATOM   4383  H   LYS B 268      -5.068  -8.326 -29.187  1.00  0.920          H  
ATOM   4384  HA  LYS B 268      -7.887  -8.208 -28.655  1.00  1.000          H  
ATOM   4385 1HB  LYS B 268      -6.934  -9.054 -30.770  1.00  1.370          H  
ATOM   4386 2HB  LYS B 268      -6.234 -10.422 -29.919  1.00  1.370          H  
ATOM   4387 1HG  LYS B 268      -8.468 -11.288 -29.367  1.00  1.370          H  
ATOM   4388 2HG  LYS B 268      -9.224  -9.868 -30.102  1.00  1.370          H  
ATOM   4389 1HD  LYS B 268      -8.305 -10.491 -32.293  1.00  1.370          H  
ATOM   4390 2HD  LYS B 268      -7.467 -11.877 -31.578  1.00  1.370          H  
ATOM   4391 1HE  LYS B 268      -9.672 -12.822 -30.901  1.00  1.370          H  
ATOM   4392 2HE  LYS B 268     -10.484 -11.434 -31.647  1.00  1.370          H  
ATOM   4393 1HZ  LYS B 268     -10.469 -13.336 -33.099  1.00  1.370          H  
ATOM   4394 2HZ  LYS B 268      -9.577 -12.119 -33.764  1.00  1.370          H  
ATOM   4395 3HZ  LYS B 268      -8.821 -13.411 -33.071  1.00  1.370          H  
ATOM   4396  N   LYS B 269      -6.244 -10.590 -27.005  1.00  0.840          N  
ATOM   4397  CA  LYS B 269      -6.340 -11.500 -25.858  1.00  0.910          C  
ATOM   4398  C   LYS B 269      -6.662 -10.755 -24.569  1.00  0.930          C  
ATOM   4399  O   LYS B 269      -7.391 -11.259 -23.713  1.00  0.980          O  
ATOM   4400  CB  LYS B 269      -5.063 -12.322 -25.692  1.00  1.250          C  
ATOM   4401  CG  LYS B 269      -4.862 -13.407 -26.753  1.00  1.250          C  
ATOM   4402  CD  LYS B 269      -3.549 -14.157 -26.536  1.00  1.250          C  
ATOM   4403  CE  LYS B 269      -3.338 -15.241 -27.593  1.00  1.250          C  
ATOM   4404  NZ  LYS B 269      -2.045 -15.973 -27.402  1.00  1.250          N  
ATOM   4405  H   LYS B 269      -5.363 -10.554 -27.521  1.00  1.010          H  
ATOM   4406  HA  LYS B 269      -7.159 -12.193 -26.047  1.00  1.090          H  
ATOM   4407 1HB  LYS B 269      -4.201 -11.649 -25.743  1.00  1.500          H  
ATOM   4408 2HB  LYS B 269      -5.054 -12.792 -24.710  1.00  1.500          H  
ATOM   4409 1HG  LYS B 269      -5.688 -14.115 -26.692  1.00  1.500          H  
ATOM   4410 2HG  LYS B 269      -4.869 -12.961 -27.743  1.00  1.500          H  
ATOM   4411 1HD  LYS B 269      -2.723 -13.444 -26.590  1.00  1.500          H  
ATOM   4412 2HD  LYS B 269      -3.548 -14.615 -25.547  1.00  1.500          H  
ATOM   4413 1HE  LYS B 269      -4.159 -15.954 -27.539  1.00  1.500          H  
ATOM   4414 2HE  LYS B 269      -3.338 -14.776 -28.580  1.00  1.500          H  
ATOM   4415 1HZ  LYS B 269      -1.946 -16.675 -28.124  1.00  1.500          H  
ATOM   4416 2HZ  LYS B 269      -1.274 -15.321 -27.463  1.00  1.500          H  
ATOM   4417 3HZ  LYS B 269      -2.035 -16.420 -26.495  1.00  1.500          H  
ATOM   4418  N   SER B 270      -6.179  -9.516 -24.470  1.00  0.890          N  
ATOM   4419  CA  SER B 270      -6.385  -8.652 -23.318  1.00  0.920          C  
ATOM   4420  C   SER B 270      -7.782  -8.018 -23.306  1.00  0.920          C  
ATOM   4421  O   SER B 270      -8.128  -7.306 -22.359  1.00  0.950          O  
ATOM   4422  CB  SER B 270      -5.344  -7.542 -23.305  1.00  1.280          C  
ATOM   4423  OG  SER B 270      -4.044  -8.048 -23.142  1.00  1.280          O  
ATOM   4424  H   SER B 270      -5.535  -9.184 -25.193  1.00  1.070          H  
ATOM   4425  HA  SER B 270      -6.274  -9.253 -22.417  1.00  1.100          H  
ATOM   4426 1HB  SER B 270      -5.401  -6.979 -24.238  1.00  1.530          H  
ATOM   4427 2HB  SER B 270      -5.570  -6.852 -22.495  1.00  1.530          H  
ATOM   4428  HG  SER B 270      -3.748  -8.310 -24.044  1.00  1.530          H  
ATOM   4429  N   LYS B 271      -8.566  -8.254 -24.371  1.00  0.900          N  
ATOM   4430  CA  LYS B 271      -9.909  -7.727 -24.570  1.00  0.920          C  
ATOM   4431  C   LYS B 271      -9.918  -6.211 -24.605  1.00  0.880          C  
ATOM   4432  O   LYS B 271     -10.823  -5.563 -24.058  1.00  0.900          O  
ATOM   4433  CB  LYS B 271     -10.847  -8.248 -23.478  1.00  1.280          C  
ATOM   4434  CG  LYS B 271     -10.936  -9.769 -23.429  1.00  1.280          C  
ATOM   4435  CD  LYS B 271     -11.925 -10.242 -22.381  1.00  1.280          C  
ATOM   4436  CE  LYS B 271     -11.961 -11.763 -22.308  1.00  1.280          C  
ATOM   4437  NZ  LYS B 271     -12.905 -12.251 -21.261  1.00  1.280          N  
ATOM   4438  H   LYS B 271      -8.220  -8.864 -25.113  1.00  1.080          H  
ATOM   4439  HA  LYS B 271     -10.267  -8.081 -25.539  1.00  1.100          H  
ATOM   4440 1HB  LYS B 271     -10.527  -7.892 -22.503  1.00  1.540          H  
ATOM   4441 2HB  LYS B 271     -11.849  -7.861 -23.651  1.00  1.540          H  
ATOM   4442 1HG  LYS B 271     -11.235 -10.144 -24.406  1.00  1.540          H  
ATOM   4443 2HG  LYS B 271      -9.950 -10.179 -23.195  1.00  1.540          H  
ATOM   4444 1HD  LYS B 271     -11.635  -9.845 -21.407  1.00  1.540          H  
ATOM   4445 2HD  LYS B 271     -12.919  -9.871 -22.626  1.00  1.540          H  
ATOM   4446 1HE  LYS B 271     -12.270 -12.158 -23.275  1.00  1.540          H  
ATOM   4447 2HE  LYS B 271     -10.960 -12.133 -22.081  1.00  1.540          H  
ATOM   4448 1HZ  LYS B 271     -12.900 -13.261 -21.246  1.00  1.540          H  
ATOM   4449 2HZ  LYS B 271     -12.620 -11.900 -20.357  1.00  1.540          H  
ATOM   4450 3HZ  LYS B 271     -13.839 -11.924 -21.469  1.00  1.540          H  
ATOM   4451  N   ALA B 272      -8.902  -5.663 -25.264  1.00  0.820          N  
ATOM   4452  CA  ALA B 272      -8.725  -4.242 -25.443  1.00  0.770          C  
ATOM   4453  C   ALA B 272      -9.229  -3.804 -26.806  1.00  0.790          C  
ATOM   4454  O   ALA B 272      -9.416  -4.614 -27.715  1.00  0.830          O  
ATOM   4455  CB  ALA B 272      -7.286  -3.896 -25.257  1.00  1.100          C  
ATOM   4456  H   ALA B 272      -8.196  -6.272 -25.690  1.00  0.980          H  
ATOM   4457  HA  ALA B 272      -9.293  -3.721 -24.689  1.00  0.920          H  
ATOM   4458 1HB  ALA B 272      -7.132  -2.827 -25.370  1.00  1.320          H  
ATOM   4459 2HB  ALA B 272      -6.992  -4.203 -24.255  1.00  1.320          H  
ATOM   4460 3HB  ALA B 272      -6.715  -4.431 -25.983  1.00  1.320          H  
ATOM   4461  N   LYS B 273      -9.459  -2.507 -26.946  1.00  0.790          N  
ATOM   4462  CA  LYS B 273      -9.901  -1.917 -28.201  1.00  0.830          C  
ATOM   4463  C   LYS B 273      -8.761  -1.445 -29.094  1.00  0.980          C  
ATOM   4464  O   LYS B 273      -9.012  -0.926 -30.175  1.00  1.420          O  
ATOM   4465  CB  LYS B 273     -10.828  -0.728 -27.935  1.00  1.150          C  
ATOM   4466  CG  LYS B 273     -12.166  -1.069 -27.297  1.00  1.150          C  
ATOM   4467  CD  LYS B 273     -13.009   0.202 -27.081  1.00  1.150          C  
ATOM   4468  CE  LYS B 273     -14.358  -0.107 -26.430  1.00  1.150          C  
ATOM   4469  NZ  LYS B 273     -15.170   1.135 -26.206  1.00  1.150          N  
ATOM   4470  H   LYS B 273      -9.287  -1.890 -26.147  1.00  0.950          H  
ATOM   4471  HA  LYS B 273     -10.458  -2.675 -28.753  1.00  1.000          H  
ATOM   4472 1HB  LYS B 273     -10.322  -0.025 -27.265  1.00  1.380          H  
ATOM   4473 2HB  LYS B 273     -11.025  -0.203 -28.868  1.00  1.380          H  
ATOM   4474 1HG  LYS B 273     -12.707  -1.751 -27.951  1.00  1.380          H  
ATOM   4475 2HG  LYS B 273     -11.997  -1.565 -26.354  1.00  1.380          H  
ATOM   4476 1HD  LYS B 273     -12.454   0.894 -26.442  1.00  1.380          H  
ATOM   4477 2HD  LYS B 273     -13.182   0.686 -28.041  1.00  1.380          H  
ATOM   4478 1HE  LYS B 273     -14.918  -0.785 -27.072  1.00  1.380          H  
ATOM   4479 2HE  LYS B 273     -14.184  -0.592 -25.468  1.00  1.380          H  
ATOM   4480 1HZ  LYS B 273     -16.051   0.891 -25.774  1.00  1.380          H  
ATOM   4481 2HZ  LYS B 273     -14.663   1.769 -25.600  1.00  1.380          H  
ATOM   4482 3HZ  LYS B 273     -15.346   1.588 -27.092  1.00  1.380          H  
ATOM   4483  N   GLY B 274      -7.518  -1.561 -28.638  1.00  0.690          N  
ATOM   4484  CA  GLY B 274      -6.405  -1.025 -29.418  1.00  0.770          C  
ATOM   4485  C   GLY B 274      -5.219  -0.608 -28.557  1.00  0.690          C  
ATOM   4486  O   GLY B 274      -5.056  -1.080 -27.424  1.00  0.680          O  
ATOM   4487  H   GLY B 274      -7.363  -2.026 -27.756  1.00  0.830          H  
ATOM   4488 1HA  GLY B 274      -6.087  -1.750 -30.166  1.00  0.920          H  
ATOM   4489 2HA  GLY B 274      -6.756  -0.158 -29.965  1.00  0.920          H  
ATOM   4490  N   VAL B 275      -4.364   0.242 -29.131  1.00  0.650          N  
ATOM   4491  CA  VAL B 275      -3.137   0.679 -28.439  1.00  0.580          C  
ATOM   4492  C   VAL B 275      -2.842   2.171 -28.476  1.00  0.580          C  
ATOM   4493  O   VAL B 275      -3.301   2.879 -29.387  1.00  0.630          O  
ATOM   4494  CB  VAL B 275      -1.920  -0.010 -29.068  1.00  0.840          C  
ATOM   4495  CG1 VAL B 275      -2.038  -1.441 -28.941  1.00  0.840          C  
ATOM   4496  CG2 VAL B 275      -1.822   0.351 -30.508  1.00  0.840          C  
ATOM   4497  H   VAL B 275      -4.636   0.597 -30.057  1.00  0.780          H  
ATOM   4498  HA  VAL B 275      -3.205   0.382 -27.395  1.00  0.700          H  
ATOM   4499  HB  VAL B 275      -1.022   0.298 -28.541  1.00  1.010          H  
ATOM   4500 1HG1 VAL B 275      -1.179  -1.909 -29.378  1.00  1.010          H  
ATOM   4501 2HG1 VAL B 275      -2.104  -1.704 -27.905  1.00  1.010          H  
ATOM   4502 3HG1 VAL B 275      -2.924  -1.771 -29.459  1.00  1.010          H  
ATOM   4503 1HG2 VAL B 275      -0.972  -0.160 -30.937  1.00  1.010          H  
ATOM   4504 2HG2 VAL B 275      -2.718   0.042 -31.019  1.00  1.010          H  
ATOM   4505 3HG2 VAL B 275      -1.700   1.424 -30.624  1.00  1.010          H  
ATOM   4506  N   ILE B 276      -2.011   2.611 -27.513  1.00  0.540          N  
ATOM   4507  CA  ILE B 276      -1.446   3.952 -27.527  1.00  0.600          C  
ATOM   4508  C   ILE B 276       0.045   3.911 -27.230  1.00  0.550          C  
ATOM   4509  O   ILE B 276       0.567   2.969 -26.624  1.00  0.630          O  
ATOM   4510  CB  ILE B 276      -2.052   4.941 -26.508  1.00  0.820          C  
ATOM   4511  CG1 ILE B 276      -1.757   4.547 -25.087  1.00  0.820          C  
ATOM   4512  CG2 ILE B 276      -3.482   4.979 -26.711  1.00  0.820          C  
ATOM   4513  CD1 ILE B 276      -2.134   5.590 -24.122  1.00  0.820          C  
ATOM   4514  H   ILE B 276      -1.739   1.965 -26.766  1.00  0.650          H  
ATOM   4515  HA  ILE B 276      -1.567   4.365 -28.524  1.00  0.720          H  
ATOM   4516  HB  ILE B 276      -1.636   5.934 -26.687  1.00  0.980          H  
ATOM   4517 1HG1 ILE B 276      -2.259   3.611 -24.837  1.00  0.980          H  
ATOM   4518 2HG1 ILE B 276      -0.691   4.408 -24.969  1.00  0.980          H  
ATOM   4519 1HG2 ILE B 276      -3.972   5.690 -26.071  1.00  0.980          H  
ATOM   4520 2HG2 ILE B 276      -3.659   5.244 -27.730  1.00  0.980          H  
ATOM   4521 3HG2 ILE B 276      -3.854   3.996 -26.521  1.00  0.980          H  
ATOM   4522 1HD1 ILE B 276      -1.836   5.254 -23.185  1.00  0.980          H  
ATOM   4523 2HD1 ILE B 276      -1.622   6.498 -24.356  1.00  0.980          H  
ATOM   4524 3HD1 ILE B 276      -3.188   5.787 -24.107  1.00  0.980          H  
ATOM   4525  N   PHE B 277       0.684   5.005 -27.548  1.00  0.450          N  
ATOM   4526  CA  PHE B 277       2.096   5.221 -27.230  1.00  0.470          C  
ATOM   4527  C   PHE B 277       2.394   6.683 -27.140  1.00  0.410          C  
ATOM   4528  O   PHE B 277       1.615   7.518 -27.616  1.00  0.390          O  
ATOM   4529  CB  PHE B 277       3.000   4.621 -28.289  1.00  0.650          C  
ATOM   4530  CG  PHE B 277       2.605   5.129 -29.536  1.00  0.650          C  
ATOM   4531  CD1 PHE B 277       3.056   6.314 -30.068  1.00  0.650          C  
ATOM   4532  CD2 PHE B 277       1.709   4.414 -30.205  1.00  0.650          C  
ATOM   4533  CE1 PHE B 277       2.540   6.723 -31.246  1.00  0.650          C  
ATOM   4534  CE2 PHE B 277       1.250   4.811 -31.325  1.00  0.650          C  
ATOM   4535  CZ  PHE B 277       1.640   5.964 -31.868  1.00  0.650          C  
ATOM   4536  H   PHE B 277       0.135   5.708 -28.060  1.00  0.540          H  
ATOM   4537  HA  PHE B 277       2.318   4.758 -26.264  1.00  0.560          H  
ATOM   4538 1HB  PHE B 277       4.045   4.883 -28.110  1.00  0.780          H  
ATOM   4539 2HB  PHE B 277       2.907   3.553 -28.303  1.00  0.780          H  
ATOM   4540  HD1 PHE B 277       3.797   6.929 -29.544  1.00  0.780          H  
ATOM   4541  HD2 PHE B 277       1.349   3.476 -29.794  1.00  0.780          H  
ATOM   4542  HE1 PHE B 277       2.851   7.644 -31.697  1.00  0.780          H  
ATOM   4543  HE2 PHE B 277       0.570   4.204 -31.786  1.00  0.780          H  
ATOM   4544  HZ  PHE B 277       1.244   6.277 -32.809  1.00  0.780          H  
ATOM   4545  N   GLY B 278       3.514   7.002 -26.516  1.00  0.450          N  
ATOM   4546  CA  GLY B 278       3.911   8.377 -26.447  1.00  0.410          C  
ATOM   4547  C   GLY B 278       4.918   8.720 -27.497  1.00  0.350          C  
ATOM   4548  O   GLY B 278       5.776   7.905 -27.830  1.00  0.430          O  
ATOM   4549  H   GLY B 278       4.108   6.287 -26.111  1.00  0.540          H  
ATOM   4550 1HA  GLY B 278       3.039   9.020 -26.557  1.00  0.490          H  
ATOM   4551 2HA  GLY B 278       4.347   8.561 -25.473  1.00  0.490          H  
ATOM   4552  N   LEU B 279       4.862   9.954 -27.950  1.00  0.290          N  
ATOM   4553  CA  LEU B 279       5.806  10.473 -28.904  1.00  0.290          C  
ATOM   4554  C   LEU B 279       6.620  11.609 -28.328  1.00  0.320          C  
ATOM   4555  O   LEU B 279       6.097  12.591 -27.776  1.00  0.560          O  
ATOM   4556  CB  LEU B 279       5.094  10.938 -30.155  1.00  0.410          C  
ATOM   4557  CG  LEU B 279       4.355   9.894 -30.968  1.00  0.410          C  
ATOM   4558  CD1 LEU B 279       3.548  10.589 -32.015  1.00  0.410          C  
ATOM   4559  CD2 LEU B 279       5.384   8.952 -31.648  1.00  0.410          C  
ATOM   4560  H   LEU B 279       4.081  10.539 -27.654  1.00  0.350          H  
ATOM   4561  HA  LEU B 279       6.500   9.686 -29.163  1.00  0.350          H  
ATOM   4562 1HB  LEU B 279       4.396  11.729 -29.892  1.00  0.490          H  
ATOM   4563 2HB  LEU B 279       5.857  11.337 -30.791  1.00  0.490          H  
ATOM   4564  HG  LEU B 279       3.682   9.329 -30.332  1.00  0.490          H  
ATOM   4565 1HD1 LEU B 279       3.021   9.860 -32.621  1.00  0.490          H  
ATOM   4566 2HD1 LEU B 279       2.828  11.258 -31.538  1.00  0.490          H  
ATOM   4567 3HD1 LEU B 279       4.208  11.159 -32.645  1.00  0.490          H  
ATOM   4568 1HD2 LEU B 279       4.882   8.233 -32.256  1.00  0.490          H  
ATOM   4569 2HD2 LEU B 279       6.055   9.533 -32.279  1.00  0.490          H  
ATOM   4570 3HD2 LEU B 279       5.964   8.425 -30.904  1.00  0.490          H  
ATOM   4571  N   SER B 280       7.933  11.449 -28.481  1.00  0.260          N  
ATOM   4572  CA  SER B 280       8.937  12.394 -28.002  1.00  0.270          C  
ATOM   4573  C   SER B 280       9.729  13.029 -29.128  1.00  0.280          C  
ATOM   4574  O   SER B 280      10.647  13.803 -28.883  1.00  0.280          O  
ATOM   4575  CB  SER B 280       9.930  11.667 -27.134  1.00  0.370          C  
ATOM   4576  OG  SER B 280      10.628  10.709 -27.908  1.00  0.370          O  
ATOM   4577  H   SER B 280       8.253  10.590 -28.934  1.00  0.310          H  
ATOM   4578  HA  SER B 280       8.438  13.183 -27.437  1.00  0.320          H  
ATOM   4579 1HB  SER B 280      10.635  12.380 -26.701  1.00  0.450          H  
ATOM   4580 2HB  SER B 280       9.409  11.176 -26.314  1.00  0.450          H  
ATOM   4581  HG  SER B 280      11.262  10.300 -27.300  1.00  0.450          H  
ATOM   4582  N   GLY B 281       9.447  12.618 -30.354  1.00  0.320          N  
ATOM   4583  CA  GLY B 281      10.192  13.048 -31.533  1.00  0.340          C  
ATOM   4584  C   GLY B 281      11.446  12.194 -31.749  1.00  0.290          C  
ATOM   4585  O   GLY B 281      12.191  12.400 -32.709  1.00  0.290          O  
ATOM   4586  H   GLY B 281       8.645  12.020 -30.475  1.00  0.380          H  
ATOM   4587 1HA  GLY B 281       9.549  12.975 -32.409  1.00  0.410          H  
ATOM   4588 2HA  GLY B 281      10.467  14.097 -31.425  1.00  0.410          H  
ATOM   4589  N   GLY B 282      11.701  11.241 -30.845  1.00  0.280          N  
ATOM   4590  CA  GLY B 282      12.861  10.373 -30.960  1.00  0.260          C  
ATOM   4591  C   GLY B 282      12.590   9.161 -31.853  1.00  0.220          C  
ATOM   4592  O   GLY B 282      11.431   8.765 -32.057  1.00  0.270          O  
ATOM   4593  H   GLY B 282      11.088  11.139 -30.039  1.00  0.340          H  
ATOM   4594 1HA  GLY B 282      13.701  10.945 -31.357  1.00  0.310          H  
ATOM   4595 2HA  GLY B 282      13.150  10.034 -29.964  1.00  0.310          H  
ATOM   4596  N   ILE B 283      13.684   8.500 -32.246  1.00  0.180          N  
ATOM   4597  CA  ILE B 283      13.684   7.312 -33.100  1.00  0.180          C  
ATOM   4598  C   ILE B 283      12.944   6.109 -32.552  1.00  0.150          C  
ATOM   4599  O   ILE B 283      12.342   5.357 -33.318  1.00  0.240          O  
ATOM   4600  CB  ILE B 283      15.152   6.910 -33.428  1.00  0.250          C  
ATOM   4601  CG1 ILE B 283      15.238   5.867 -34.562  1.00  0.250          C  
ATOM   4602  CG2 ILE B 283      15.912   6.387 -32.203  1.00  0.250          C  
ATOM   4603  CD1 ILE B 283      14.819   6.367 -35.887  1.00  0.250          C  
ATOM   4604  H   ILE B 283      14.577   8.902 -31.999  1.00  0.220          H  
ATOM   4605  HA  ILE B 283      13.186   7.575 -34.012  1.00  0.220          H  
ATOM   4606  HB  ILE B 283      15.669   7.805 -33.786  1.00  0.300          H  
ATOM   4607 1HG1 ILE B 283      16.260   5.552 -34.633  1.00  0.300          H  
ATOM   4608 2HG1 ILE B 283      14.634   4.991 -34.322  1.00  0.300          H  
ATOM   4609 1HG2 ILE B 283      16.934   6.163 -32.479  1.00  0.300          H  
ATOM   4610 2HG2 ILE B 283      15.914   7.130 -31.412  1.00  0.300          H  
ATOM   4611 3HG2 ILE B 283      15.455   5.483 -31.832  1.00  0.300          H  
ATOM   4612 1HD1 ILE B 283      14.965   5.598 -36.600  1.00  0.300          H  
ATOM   4613 2HD1 ILE B 283      13.781   6.658 -35.890  1.00  0.300          H  
ATOM   4614 3HD1 ILE B 283      15.439   7.209 -36.130  1.00  0.300          H  
ATOM   4615  N   ASP B 284      12.919   5.976 -31.235  1.00  0.210          N  
ATOM   4616  CA  ASP B 284      12.339   4.810 -30.620  1.00  0.190          C  
ATOM   4617  C   ASP B 284      10.833   4.928 -30.551  1.00  0.180          C  
ATOM   4618  O   ASP B 284      10.117   3.923 -30.657  1.00  0.230          O  
ATOM   4619  CB  ASP B 284      12.868   4.786 -29.210  1.00  0.270          C  
ATOM   4620  CG  ASP B 284      14.346   4.719 -29.207  1.00  0.270          C  
ATOM   4621  OD1 ASP B 284      14.943   3.693 -29.443  1.00  0.270          O  
ATOM   4622  OD2 ASP B 284      14.949   5.784 -29.024  1.00  0.270          O  
ATOM   4623  H   ASP B 284      13.430   6.630 -30.651  1.00  0.250          H  
ATOM   4624  HA  ASP B 284      12.631   3.922 -31.170  1.00  0.230          H  
ATOM   4625 1HB  ASP B 284      12.538   5.663 -28.659  1.00  0.330          H  
ATOM   4626 2HB  ASP B 284      12.488   3.904 -28.697  1.00  0.330          H  
ATOM   4627  N   SER B 285      10.341   6.150 -30.402  1.00  0.170          N  
ATOM   4628  CA  SER B 285       8.914   6.313 -30.303  1.00  0.210          C  
ATOM   4629  C   SER B 285       8.330   6.250 -31.697  1.00  0.230          C  
ATOM   4630  O   SER B 285       7.218   5.762 -31.892  1.00  0.290          O  
ATOM   4631  CB  SER B 285       8.582   7.622 -29.606  1.00  0.280          C  
ATOM   4632  OG  SER B 285       8.891   8.767 -30.385  1.00  0.280          O  
ATOM   4633  H   SER B 285      10.969   6.942 -30.356  1.00  0.200          H  
ATOM   4634  HA  SER B 285       8.494   5.491 -29.732  1.00  0.250          H  
ATOM   4635 1HB  SER B 285       7.544   7.612 -29.379  1.00  0.330          H  
ATOM   4636 2HB  SER B 285       9.119   7.671 -28.660  1.00  0.330          H  
ATOM   4637  HG  SER B 285       9.847   8.746 -30.546  1.00  0.330          H  
ATOM   4638  N   ALA B 286       9.113   6.671 -32.692  1.00  0.230          N  
ATOM   4639  CA  ALA B 286       8.655   6.631 -34.064  1.00  0.260          C  
ATOM   4640  C   ALA B 286       8.473   5.191 -34.557  1.00  0.270          C  
ATOM   4641  O   ALA B 286       7.459   4.867 -35.187  1.00  0.320          O  
ATOM   4642  CB  ALA B 286       9.630   7.384 -34.924  1.00  0.350          C  
ATOM   4643  H   ALA B 286      10.015   7.100 -32.471  1.00  0.280          H  
ATOM   4644  HA  ALA B 286       7.687   7.129 -34.109  1.00  0.310          H  
ATOM   4645 1HB  ALA B 286       9.283   7.416 -35.936  1.00  0.420          H  
ATOM   4646 2HB  ALA B 286       9.710   8.401 -34.540  1.00  0.420          H  
ATOM   4647 3HB  ALA B 286      10.604   6.895 -34.878  1.00  0.420          H  
ATOM   4648  N   VAL B 287       9.416   4.294 -34.220  1.00  0.240          N  
ATOM   4649  CA  VAL B 287       9.264   2.915 -34.686  1.00  0.260          C  
ATOM   4650  C   VAL B 287       8.155   2.171 -33.944  1.00  0.280          C  
ATOM   4651  O   VAL B 287       7.417   1.404 -34.564  1.00  0.320          O  
ATOM   4652  CB  VAL B 287      10.595   2.134 -34.616  1.00  0.360          C  
ATOM   4653  CG1 VAL B 287      11.581   2.740 -35.564  1.00  0.360          C  
ATOM   4654  CG2 VAL B 287      11.173   2.174 -33.235  1.00  0.360          C  
ATOM   4655  H   VAL B 287      10.255   4.600 -33.718  1.00  0.290          H  
ATOM   4656  HA  VAL B 287       8.987   2.952 -35.738  1.00  0.310          H  
ATOM   4657  HB  VAL B 287      10.418   1.106 -34.909  1.00  0.430          H  
ATOM   4658 1HG1 VAL B 287      12.507   2.184 -35.527  1.00  0.430          H  
ATOM   4659 2HG1 VAL B 287      11.174   2.704 -36.561  1.00  0.430          H  
ATOM   4660 3HG1 VAL B 287      11.772   3.775 -35.286  1.00  0.430          H  
ATOM   4661 1HG2 VAL B 287      12.097   1.622 -33.224  1.00  0.430          H  
ATOM   4662 2HG2 VAL B 287      11.362   3.183 -32.961  1.00  0.430          H  
ATOM   4663 3HG2 VAL B 287      10.505   1.748 -32.524  1.00  0.430          H  
ATOM   4664  N   VAL B 288       7.997   2.403 -32.637  1.00  0.270          N  
ATOM   4665  CA  VAL B 288       6.910   1.751 -31.926  1.00  0.320          C  
ATOM   4666  C   VAL B 288       5.580   2.230 -32.463  1.00  0.400          C  
ATOM   4667  O   VAL B 288       4.626   1.448 -32.593  1.00  0.460          O  
ATOM   4668  CB  VAL B 288       7.025   1.940 -30.414  1.00  0.430          C  
ATOM   4669  CG1 VAL B 288       5.748   1.451 -29.687  1.00  0.430          C  
ATOM   4670  CG2 VAL B 288       8.211   1.114 -29.956  1.00  0.430          C  
ATOM   4671  H   VAL B 288       8.637   3.028 -32.129  1.00  0.320          H  
ATOM   4672  HA  VAL B 288       6.981   0.686 -32.113  1.00  0.380          H  
ATOM   4673  HB  VAL B 288       7.179   2.996 -30.177  1.00  0.510          H  
ATOM   4674 1HG1 VAL B 288       5.884   1.575 -28.607  1.00  0.510          H  
ATOM   4675 2HG1 VAL B 288       4.879   2.031 -30.005  1.00  0.510          H  
ATOM   4676 3HG1 VAL B 288       5.581   0.406 -29.914  1.00  0.510          H  
ATOM   4677 1HG2 VAL B 288       8.313   1.210 -28.908  1.00  0.510          H  
ATOM   4678 2HG2 VAL B 288       8.045   0.068 -30.202  1.00  0.510          H  
ATOM   4679 3HG2 VAL B 288       9.117   1.463 -30.447  1.00  0.510          H  
ATOM   4680  N   ALA B 289       5.497   3.531 -32.719  1.00  0.440          N  
ATOM   4681  CA  ALA B 289       4.302   4.113 -33.246  1.00  0.530          C  
ATOM   4682  C   ALA B 289       3.913   3.483 -34.567  1.00  0.510          C  
ATOM   4683  O   ALA B 289       2.743   3.151 -34.788  1.00  0.550          O  
ATOM   4684  CB  ALA B 289       4.560   5.589 -33.442  1.00  0.710          C  
ATOM   4685  H   ALA B 289       6.287   4.153 -32.536  1.00  0.530          H  
ATOM   4686  HA  ALA B 289       3.510   3.943 -32.533  1.00  0.640          H  
ATOM   4687 1HB  ALA B 289       3.696   6.087 -33.794  1.00  0.850          H  
ATOM   4688 2HB  ALA B 289       4.850   5.999 -32.494  1.00  0.850          H  
ATOM   4689 3HB  ALA B 289       5.363   5.730 -34.148  1.00  0.850          H  
ATOM   4690  N   ALA B 290       4.891   3.272 -35.450  1.00  0.450          N  
ATOM   4691  CA  ALA B 290       4.623   2.657 -36.736  1.00  0.460          C  
ATOM   4692  C   ALA B 290       4.070   1.250 -36.604  1.00  0.470          C  
ATOM   4693  O   ALA B 290       3.145   0.880 -37.329  1.00  0.540          O  
ATOM   4694  CB  ALA B 290       5.862   2.642 -37.560  1.00  0.640          C  
ATOM   4695  H   ALA B 290       5.840   3.611 -35.244  1.00  0.540          H  
ATOM   4696  HA  ALA B 290       3.871   3.263 -37.245  1.00  0.550          H  
ATOM   4697 1HB  ALA B 290       5.632   2.223 -38.532  1.00  0.770          H  
ATOM   4698 2HB  ALA B 290       6.203   3.645 -37.666  1.00  0.770          H  
ATOM   4699 3HB  ALA B 290       6.626   2.042 -37.061  1.00  0.770          H  
ATOM   4700  N   ILE B 291       4.589   0.476 -35.642  1.00  0.460          N  
ATOM   4701  CA  ILE B 291       4.111  -0.891 -35.467  1.00  0.520          C  
ATOM   4702  C   ILE B 291       2.646  -0.830 -35.102  1.00  0.520          C  
ATOM   4703  O   ILE B 291       1.816  -1.559 -35.654  1.00  0.560          O  
ATOM   4704  CB  ILE B 291       4.840  -1.627 -34.309  1.00  0.700          C  
ATOM   4705  CG1 ILE B 291       6.286  -1.815 -34.660  1.00  0.700          C  
ATOM   4706  CG2 ILE B 291       4.164  -3.043 -34.066  1.00  0.700          C  
ATOM   4707  CD1 ILE B 291       7.173  -2.203 -33.514  1.00  0.700          C  
ATOM   4708  H   ILE B 291       5.386   0.832 -35.100  1.00  0.550          H  
ATOM   4709  HA  ILE B 291       4.228  -1.437 -36.404  1.00  0.620          H  
ATOM   4710  HB  ILE B 291       4.785  -1.023 -33.400  1.00  0.840          H  
ATOM   4711 1HG1 ILE B 291       6.357  -2.583 -35.420  1.00  0.840          H  
ATOM   4712 2HG1 ILE B 291       6.658  -0.884 -35.063  1.00  0.840          H  
ATOM   4713 1HG2 ILE B 291       4.658  -3.569 -33.259  1.00  0.840          H  
ATOM   4714 2HG2 ILE B 291       3.116  -2.928 -33.803  1.00  0.840          H  
ATOM   4715 3HG2 ILE B 291       4.235  -3.642 -34.979  1.00  0.840          H  
ATOM   4716 1HD1 ILE B 291       8.170  -2.280 -33.893  1.00  0.840          H  
ATOM   4717 2HD1 ILE B 291       7.143  -1.444 -32.749  1.00  0.840          H  
ATOM   4718 3HD1 ILE B 291       6.872  -3.146 -33.089  1.00  0.840          H  
ATOM   4719  N   ALA B 292       2.340   0.027 -34.135  1.00  0.510          N  
ATOM   4720  CA  ALA B 292       1.001   0.177 -33.615  1.00  0.540          C  
ATOM   4721  C   ALA B 292      -0.033   0.580 -34.660  1.00  0.550          C  
ATOM   4722  O   ALA B 292      -1.136   0.017 -34.707  1.00  0.610          O  
ATOM   4723  CB  ALA B 292       1.074   1.232 -32.545  1.00  0.740          C  
ATOM   4724  H   ALA B 292       3.095   0.591 -33.721  1.00  0.610          H  
ATOM   4725  HA  ALA B 292       0.696  -0.774 -33.189  1.00  0.650          H  
ATOM   4726 1HB  ALA B 292       0.137   1.378 -32.086  1.00  0.890          H  
ATOM   4727 2HB  ALA B 292       1.798   0.929 -31.831  1.00  0.890          H  
ATOM   4728 3HB  ALA B 292       1.391   2.165 -32.988  1.00  0.890          H  
ATOM   4729  N   LYS B 293       0.321   1.532 -35.518  1.00  0.520          N  
ATOM   4730  CA  LYS B 293      -0.620   2.002 -36.518  1.00  0.560          C  
ATOM   4731  C   LYS B 293      -0.810   0.994 -37.620  1.00  0.590          C  
ATOM   4732  O   LYS B 293      -1.945   0.711 -38.017  1.00  0.590          O  
ATOM   4733  CB  LYS B 293      -0.194   3.361 -37.051  1.00  0.770          C  
ATOM   4734  CG  LYS B 293      -1.136   4.026 -38.065  1.00  0.770          C  
ATOM   4735  CD  LYS B 293      -0.656   3.829 -39.514  1.00  0.770          C  
ATOM   4736  CE  LYS B 293      -1.495   4.637 -40.499  1.00  0.770          C  
ATOM   4737  NZ  LYS B 293      -1.070   4.400 -41.919  1.00  0.770          N  
ATOM   4738  H   LYS B 293       1.234   1.989 -35.412  1.00  0.620          H  
ATOM   4739  HA  LYS B 293      -1.583   2.139 -36.031  1.00  0.670          H  
ATOM   4740 1HB  LYS B 293      -0.178   4.016 -36.216  1.00  0.920          H  
ATOM   4741 2HB  LYS B 293       0.820   3.308 -37.455  1.00  0.920          H  
ATOM   4742 1HG  LYS B 293      -2.140   3.606 -37.956  1.00  0.920          H  
ATOM   4743 2HG  LYS B 293      -1.185   5.097 -37.851  1.00  0.920          H  
ATOM   4744 1HD  LYS B 293       0.382   4.159 -39.593  1.00  0.920          H  
ATOM   4745 2HD  LYS B 293      -0.708   2.781 -39.796  1.00  0.920          H  
ATOM   4746 1HE  LYS B 293      -2.541   4.357 -40.391  1.00  0.920          H  
ATOM   4747 2HE  LYS B 293      -1.390   5.699 -40.270  1.00  0.920          H  
ATOM   4748 1HZ  LYS B 293      -1.647   4.955 -42.532  1.00  0.920          H  
ATOM   4749 2HZ  LYS B 293      -0.098   4.668 -42.038  1.00  0.920          H  
ATOM   4750 3HZ  LYS B 293      -1.177   3.424 -42.144  1.00  0.920          H  
ATOM   4751  N   GLU B 294       0.279   0.391 -38.101  1.00  0.680          N  
ATOM   4752  CA  GLU B 294       0.135  -0.583 -39.169  1.00  0.730          C  
ATOM   4753  C   GLU B 294      -0.721  -1.762 -38.694  1.00  0.740          C  
ATOM   4754  O   GLU B 294      -1.494  -2.325 -39.472  1.00  0.880          O  
ATOM   4755  CB  GLU B 294       1.504  -1.070 -39.662  1.00  1.000          C  
ATOM   4756  CG  GLU B 294       2.327  -0.016 -40.436  1.00  1.000          C  
ATOM   4757  CD  GLU B 294       3.704  -0.503 -40.886  1.00  1.000          C  
ATOM   4758  OE1 GLU B 294       4.101  -1.593 -40.522  1.00  1.000          O  
ATOM   4759  OE2 GLU B 294       4.348   0.215 -41.618  1.00  1.000          O  
ATOM   4760  H   GLU B 294       1.216   0.619 -37.747  1.00  0.820          H  
ATOM   4761  HA  GLU B 294      -0.378  -0.105 -40.002  1.00  0.880          H  
ATOM   4762 1HB  GLU B 294       2.099  -1.403 -38.806  1.00  1.200          H  
ATOM   4763 2HB  GLU B 294       1.358  -1.924 -40.315  1.00  1.200          H  
ATOM   4764 1HG  GLU B 294       1.759   0.281 -41.317  1.00  1.200          H  
ATOM   4765 2HG  GLU B 294       2.446   0.867 -39.810  1.00  1.200          H  
ATOM   4766  N   THR B 295      -0.575  -2.124 -37.412  1.00  0.670          N  
ATOM   4767  CA  THR B 295      -1.297  -3.225 -36.796  1.00  0.680          C  
ATOM   4768  C   THR B 295      -2.807  -2.981 -36.612  1.00  0.670          C  
ATOM   4769  O   THR B 295      -3.611  -3.870 -36.909  1.00  0.810          O  
ATOM   4770  CB  THR B 295      -0.686  -3.546 -35.420  1.00  0.950          C  
ATOM   4771  OG1 THR B 295       0.672  -3.881 -35.586  1.00  0.950          O  
ATOM   4772  CG2 THR B 295      -1.377  -4.744 -34.813  1.00  0.950          C  
ATOM   4773  H   THR B 295       0.116  -1.636 -36.840  1.00  0.800          H  
ATOM   4774  HA  THR B 295      -1.175  -4.098 -37.434  1.00  0.820          H  
ATOM   4775  HB  THR B 295      -0.772  -2.688 -34.760  1.00  1.140          H  
ATOM   4776  HG1 THR B 295       1.176  -3.061 -35.716  1.00  1.140          H  
ATOM   4777 1HG2 THR B 295      -0.915  -4.976 -33.856  1.00  1.140          H  
ATOM   4778 2HG2 THR B 295      -2.431  -4.549 -34.661  1.00  1.140          H  
ATOM   4779 3HG2 THR B 295      -1.260  -5.584 -35.488  1.00  1.140          H  
ATOM   4780  N   PHE B 296      -3.205  -1.802 -36.101  1.00  0.550          N  
ATOM   4781  CA  PHE B 296      -4.626  -1.584 -35.795  1.00  0.590          C  
ATOM   4782  C   PHE B 296      -5.431  -0.578 -36.643  1.00  0.600          C  
ATOM   4783  O   PHE B 296      -6.669  -0.671 -36.698  1.00  0.650          O  
ATOM   4784  CB  PHE B 296      -4.732  -1.159 -34.333  1.00  0.810          C  
ATOM   4785  CG  PHE B 296      -4.218  -2.163 -33.413  1.00  0.810          C  
ATOM   4786  CD1 PHE B 296      -2.995  -2.000 -32.875  1.00  0.810          C  
ATOM   4787  CD2 PHE B 296      -4.950  -3.290 -33.088  1.00  0.810          C  
ATOM   4788  CE1 PHE B 296      -2.484  -2.907 -32.050  1.00  0.810          C  
ATOM   4789  CE2 PHE B 296      -4.429  -4.220 -32.243  1.00  0.810          C  
ATOM   4790  CZ  PHE B 296      -3.183  -4.021 -31.731  1.00  0.810          C  
ATOM   4791  H   PHE B 296      -2.504  -1.102 -35.840  1.00  0.660          H  
ATOM   4792  HA  PHE B 296      -5.122  -2.546 -35.899  1.00  0.710          H  
ATOM   4793 1HB  PHE B 296      -4.191  -0.222 -34.175  1.00  0.970          H  
ATOM   4794 2HB  PHE B 296      -5.736  -0.993 -34.083  1.00  0.970          H  
ATOM   4795  HD1 PHE B 296      -2.418  -1.119 -33.124  1.00  0.970          H  
ATOM   4796  HD2 PHE B 296      -5.943  -3.430 -33.519  1.00  0.970          H  
ATOM   4797  HE1 PHE B 296      -1.511  -2.737 -31.650  1.00  0.970          H  
ATOM   4798  HE2 PHE B 296      -4.999  -5.118 -31.986  1.00  0.970          H  
ATOM   4799  HZ  PHE B 296      -2.746  -4.753 -31.067  1.00  0.970          H  
ATOM   4800  N   GLY B 297      -4.783   0.402 -37.278  1.00  0.550          N  
ATOM   4801  CA  GLY B 297      -5.525   1.429 -38.000  1.00  0.580          C  
ATOM   4802  C   GLY B 297      -5.906   2.556 -37.046  1.00  0.610          C  
ATOM   4803  O   GLY B 297      -6.074   2.328 -35.850  1.00  0.620          O  
ATOM   4804  H   GLY B 297      -3.762   0.457 -37.298  1.00  0.660          H  
ATOM   4805 1HA  GLY B 297      -4.908   1.818 -38.812  1.00  0.700          H  
ATOM   4806 2HA  GLY B 297      -6.419   0.996 -38.445  1.00  0.700          H  
ATOM   4807  N   PHE B 298      -6.116   3.771 -37.565  1.00  0.670          N  
ATOM   4808  CA  PHE B 298      -6.435   4.907 -36.686  1.00  0.750          C  
ATOM   4809  C   PHE B 298      -7.726   4.720 -35.875  1.00  0.840          C  
ATOM   4810  O   PHE B 298      -7.847   5.216 -34.751  1.00  0.880          O  
ATOM   4811  CB  PHE B 298      -6.542   6.201 -37.494  1.00  1.020          C  
ATOM   4812  CG  PHE B 298      -7.803   6.356 -38.274  1.00  1.020          C  
ATOM   4813  CD1 PHE B 298      -8.908   6.972 -37.696  1.00  1.020          C  
ATOM   4814  CD2 PHE B 298      -7.902   5.904 -39.580  1.00  1.020          C  
ATOM   4815  CE1 PHE B 298     -10.074   7.121 -38.400  1.00  1.020          C  
ATOM   4816  CE2 PHE B 298      -9.072   6.057 -40.282  1.00  1.020          C  
ATOM   4817  CZ  PHE B 298     -10.157   6.665 -39.691  1.00  1.020          C  
ATOM   4818  H   PHE B 298      -6.001   3.915 -38.556  1.00  0.800          H  
ATOM   4819  HA  PHE B 298      -5.612   5.039 -35.992  1.00  0.900          H  
ATOM   4820 1HB  PHE B 298      -6.463   7.037 -36.821  1.00  1.220          H  
ATOM   4821 2HB  PHE B 298      -5.703   6.267 -38.187  1.00  1.220          H  
ATOM   4822  HD1 PHE B 298      -8.843   7.335 -36.667  1.00  1.220          H  
ATOM   4823  HD2 PHE B 298      -7.048   5.428 -40.055  1.00  1.220          H  
ATOM   4824  HE1 PHE B 298     -10.934   7.602 -37.935  1.00  1.220          H  
ATOM   4825  HE2 PHE B 298      -9.146   5.699 -41.309  1.00  1.220          H  
ATOM   4826  HZ  PHE B 298     -11.084   6.781 -40.251  1.00  1.220          H  
ATOM   4827  N   GLU B 299      -8.658   3.922 -36.382  1.00  0.900          N  
ATOM   4828  CA  GLU B 299      -9.925   3.691 -35.707  1.00  1.030          C  
ATOM   4829  C   GLU B 299      -9.765   2.985 -34.357  1.00  1.010          C  
ATOM   4830  O   GLU B 299     -10.667   3.024 -33.519  1.00  1.140          O  
ATOM   4831  CB  GLU B 299     -10.856   2.886 -36.613  1.00  1.390          C  
ATOM   4832  CG  GLU B 299     -11.354   3.655 -37.841  1.00  1.390          C  
ATOM   4833  CD  GLU B 299     -12.242   2.832 -38.736  1.00  1.390          C  
ATOM   4834  OE1 GLU B 299     -12.258   1.638 -38.573  1.00  1.390          O  
ATOM   4835  OE2 GLU B 299     -12.922   3.393 -39.565  1.00  1.390          O  
ATOM   4836  H   GLU B 299      -8.527   3.497 -37.291  1.00  1.080          H  
ATOM   4837  HA  GLU B 299     -10.386   4.662 -35.526  1.00  1.240          H  
ATOM   4838 1HB  GLU B 299     -10.333   1.995 -36.961  1.00  1.670          H  
ATOM   4839 2HB  GLU B 299     -11.723   2.556 -36.043  1.00  1.670          H  
ATOM   4840 1HG  GLU B 299     -11.901   4.536 -37.508  1.00  1.670          H  
ATOM   4841 2HG  GLU B 299     -10.493   3.992 -38.409  1.00  1.670          H  
ATOM   4842  N   ASN B 300      -8.645   2.288 -34.175  1.00  0.880          N  
ATOM   4843  CA  ASN B 300      -8.369   1.506 -32.981  1.00  0.860          C  
ATOM   4844  C   ASN B 300      -7.016   1.934 -32.417  1.00  0.800          C  
ATOM   4845  O   ASN B 300      -6.252   1.103 -31.893  1.00  0.790          O  
ATOM   4846  CB  ASN B 300      -8.309   0.051 -33.368  1.00  1.210          C  
ATOM   4847  CG  ASN B 300      -9.567  -0.490 -33.935  1.00  1.210          C  
ATOM   4848  OD1 ASN B 300     -10.628  -0.566 -33.297  1.00  1.210          O  
ATOM   4849  ND2 ASN B 300      -9.464  -0.906 -35.186  1.00  1.210          N  
ATOM   4850  H   ASN B 300      -7.914   2.329 -34.893  1.00  1.060          H  
ATOM   4851  HA  ASN B 300      -9.137   1.686 -32.227  1.00  1.030          H  
ATOM   4852 1HB  ASN B 300      -7.590  -0.020 -34.153  1.00  1.450          H  
ATOM   4853 2HB  ASN B 300      -7.976  -0.563 -32.533  1.00  1.450          H  
ATOM   4854 1HD2 ASN B 300     -10.261  -1.289 -35.654  1.00  1.450          H  
ATOM   4855 2HD2 ASN B 300      -8.563  -0.833 -35.683  1.00  1.450          H  
ATOM   4856  N   HIS B 301      -6.694   3.215 -32.563  1.00  0.800          N  
ATOM   4857  CA  HIS B 301      -5.363   3.641 -32.199  1.00  0.880          C  
ATOM   4858  C   HIS B 301      -5.195   5.116 -31.816  1.00  0.900          C  
ATOM   4859  O   HIS B 301      -5.818   5.994 -32.413  1.00  1.160          O  
ATOM   4860  CB  HIS B 301      -4.550   3.332 -33.441  1.00  1.200          C  
ATOM   4861  CG  HIS B 301      -3.249   3.577 -33.370  1.00  1.200          C  
ATOM   4862  ND1 HIS B 301      -2.745   4.823 -33.465  1.00  1.200          N  
ATOM   4863  CD2 HIS B 301      -2.241   2.768 -33.239  1.00  1.200          C  
ATOM   4864  CE1 HIS B 301      -1.488   4.770 -33.370  1.00  1.200          C  
ATOM   4865  NE2 HIS B 301      -1.141   3.528 -33.233  1.00  1.200          N  
ATOM   4866  H   HIS B 301      -7.333   3.880 -33.015  1.00  0.960          H  
ATOM   4867  HA  HIS B 301      -5.004   3.040 -31.364  1.00  1.060          H  
ATOM   4868 1HB  HIS B 301      -4.666   2.280 -33.700  1.00  1.440          H  
ATOM   4869 2HB  HIS B 301      -4.937   3.901 -34.247  1.00  1.440          H  
ATOM   4870  HD1 HIS B 301      -3.268   5.659 -33.611  1.00  1.440          H  
ATOM   4871  HD2 HIS B 301      -2.191   1.690 -33.136  1.00  1.440          H  
ATOM   4872  HE1 HIS B 301      -0.911   5.667 -33.387  1.00  1.440          H  
ATOM   4873  N   LEU B 302      -4.317   5.405 -30.843  1.00  0.710          N  
ATOM   4874  CA  LEU B 302      -4.072   6.824 -30.550  1.00  0.690          C  
ATOM   4875  C   LEU B 302      -2.620   7.174 -30.127  1.00  0.630          C  
ATOM   4876  O   LEU B 302      -2.061   6.613 -29.177  1.00  0.580          O  
ATOM   4877  CB  LEU B 302      -5.087   7.293 -29.488  1.00  0.970          C  
ATOM   4878  CG  LEU B 302      -5.031   8.751 -29.051  1.00  0.970          C  
ATOM   4879  CD1 LEU B 302      -5.429   9.637 -30.255  1.00  0.970          C  
ATOM   4880  CD2 LEU B 302      -5.978   8.940 -27.851  1.00  0.970          C  
ATOM   4881  H   LEU B 302      -3.840   4.634 -30.357  1.00  0.850          H  
ATOM   4882  HA  LEU B 302      -4.267   7.370 -31.470  1.00  0.830          H  
ATOM   4883 1HB  LEU B 302      -6.083   7.136 -29.900  1.00  1.170          H  
ATOM   4884 2HB  LEU B 302      -5.002   6.687 -28.614  1.00  1.170          H  
ATOM   4885  HG  LEU B 302      -4.025   9.015 -28.760  1.00  1.170          H  
ATOM   4886 1HD1 LEU B 302      -5.412  10.668 -30.007  1.00  1.170          H  
ATOM   4887 2HD1 LEU B 302      -4.756   9.485 -31.072  1.00  1.170          H  
ATOM   4888 3HD1 LEU B 302      -6.437   9.376 -30.577  1.00  1.170          H  
ATOM   4889 1HD2 LEU B 302      -5.963   9.971 -27.519  1.00  1.170          H  
ATOM   4890 2HD2 LEU B 302      -6.995   8.674 -28.145  1.00  1.170          H  
ATOM   4891 3HD2 LEU B 302      -5.660   8.297 -27.030  1.00  1.170          H  
ATOM   4892  N   ALA B 303      -2.033   8.144 -30.835  1.00  0.650          N  
ATOM   4893  CA  ALA B 303      -0.687   8.619 -30.528  1.00  0.620          C  
ATOM   4894  C   ALA B 303      -0.740   9.828 -29.600  1.00  0.580          C  
ATOM   4895  O   ALA B 303      -1.464  10.791 -29.873  1.00  0.620          O  
ATOM   4896  CB  ALA B 303       0.023   9.007 -31.812  1.00  0.880          C  
ATOM   4897  H   ALA B 303      -2.540   8.579 -31.614  1.00  0.780          H  
ATOM   4898  HA  ALA B 303      -0.140   7.820 -30.023  1.00  0.740          H  
ATOM   4899 1HB  ALA B 303       1.014   9.345 -31.563  1.00  1.060          H  
ATOM   4900 2HB  ALA B 303       0.073   8.167 -32.476  1.00  1.060          H  
ATOM   4901 3HB  ALA B 303      -0.518   9.795 -32.297  1.00  1.060          H  
ATOM   4902  N   LEU B 304       0.066   9.848 -28.548  1.00  0.520          N  
ATOM   4903  CA  LEU B 304       0.042  11.027 -27.702  1.00  0.510          C  
ATOM   4904  C   LEU B 304       1.314  11.835 -27.877  1.00  0.520          C  
ATOM   4905  O   LEU B 304       2.420  11.317 -27.688  1.00  0.520          O  
ATOM   4906  CB  LEU B 304      -0.129  10.656 -26.232  1.00  0.720          C  
ATOM   4907  CG  LEU B 304      -1.322   9.756 -25.846  1.00  0.720          C  
ATOM   4908  CD1 LEU B 304      -1.332   9.670 -24.368  1.00  0.720          C  
ATOM   4909  CD2 LEU B 304      -2.678  10.270 -26.368  1.00  0.720          C  
ATOM   4910  H   LEU B 304       0.665   9.046 -28.313  1.00  0.620          H  
ATOM   4911  HA  LEU B 304      -0.786  11.669 -27.992  1.00  0.610          H  
ATOM   4912 1HB  LEU B 304       0.764  10.122 -25.927  1.00  0.860          H  
ATOM   4913 2HB  LEU B 304      -0.175  11.537 -25.662  1.00  0.860          H  
ATOM   4914  HG  LEU B 304      -1.132   8.756 -26.250  1.00  0.860          H  
ATOM   4915 1HD1 LEU B 304      -2.102   9.002 -24.056  1.00  0.860          H  
ATOM   4916 2HD1 LEU B 304      -0.391   9.335 -24.004  1.00  0.860          H  
ATOM   4917 3HD1 LEU B 304      -1.524  10.656 -23.986  1.00  0.860          H  
ATOM   4918 1HD2 LEU B 304      -3.465   9.582 -26.057  1.00  0.860          H  
ATOM   4919 2HD2 LEU B 304      -2.887  11.243 -25.968  1.00  0.860          H  
ATOM   4920 3HD2 LEU B 304      -2.662  10.327 -27.446  1.00  0.860          H  
ATOM   4921  N   ILE B 305       1.152  13.106 -28.213  1.00  0.590          N  
ATOM   4922  CA  ILE B 305       2.271  14.016 -28.394  1.00  0.640          C  
ATOM   4923  C   ILE B 305       2.442  14.705 -27.074  1.00  0.750          C  
ATOM   4924  O   ILE B 305       1.569  15.471 -26.666  1.00  0.940          O  
ATOM   4925  CB  ILE B 305       1.950  15.067 -29.481  1.00  0.880          C  
ATOM   4926  CG1 ILE B 305       1.682  14.352 -30.821  1.00  0.880          C  
ATOM   4927  CG2 ILE B 305       3.037  16.192 -29.545  1.00  0.880          C  
ATOM   4928  CD1 ILE B 305       1.130  15.258 -31.905  1.00  0.880          C  
ATOM   4929  H   ILE B 305       0.203  13.479 -28.328  1.00  0.710          H  
ATOM   4930  HA  ILE B 305       3.180  13.465 -28.637  1.00  0.770          H  
ATOM   4931  HB  ILE B 305       1.025  15.526 -29.225  1.00  1.050          H  
ATOM   4932 1HG1 ILE B 305       2.585  13.897 -31.167  1.00  1.050          H  
ATOM   4933 2HG1 ILE B 305       0.956  13.563 -30.648  1.00  1.050          H  
ATOM   4934 1HG2 ILE B 305       2.759  16.935 -30.280  1.00  1.050          H  
ATOM   4935 2HG2 ILE B 305       3.113  16.683 -28.571  1.00  1.050          H  
ATOM   4936 3HG2 ILE B 305       3.997  15.784 -29.802  1.00  1.050          H  
ATOM   4937 1HD1 ILE B 305       0.949  14.690 -32.797  1.00  1.050          H  
ATOM   4938 2HD1 ILE B 305       0.187  15.695 -31.562  1.00  1.050          H  
ATOM   4939 3HD1 ILE B 305       1.833  16.049 -32.136  1.00  1.050          H  
ATOM   4940  N   MET B 306       3.536  14.442 -26.381  1.00  0.830          N  
ATOM   4941  CA  MET B 306       3.638  15.023 -25.053  1.00  0.870          C  
ATOM   4942  C   MET B 306       4.730  16.043 -24.964  1.00  0.640          C  
ATOM   4943  O   MET B 306       5.896  15.755 -25.233  1.00  1.030          O  
ATOM   4944  CB  MET B 306       3.786  13.922 -24.033  1.00  1.200          C  
ATOM   4945  CG  MET B 306       2.531  13.065 -23.946  1.00  1.200          C  
ATOM   4946  SD  MET B 306       2.685  11.677 -22.879  1.00  1.200          S  
ATOM   4947  CE  MET B 306       3.501  10.562 -23.902  1.00  1.200          C  
ATOM   4948  H   MET B 306       4.278  13.837 -26.768  1.00  1.000          H  
ATOM   4949  HA  MET B 306       2.712  15.549 -24.826  1.00  1.040          H  
ATOM   4950 1HB  MET B 306       4.637  13.302 -24.292  1.00  1.440          H  
ATOM   4951 2HB  MET B 306       3.976  14.360 -23.072  1.00  1.440          H  
ATOM   4952 1HG  MET B 306       1.713  13.683 -23.588  1.00  1.440          H  
ATOM   4953 2HG  MET B 306       2.268  12.704 -24.939  1.00  1.440          H  
ATOM   4954 1HE  MET B 306       3.660   9.635 -23.361  1.00  1.440          H  
ATOM   4955 2HE  MET B 306       2.880  10.385 -24.766  1.00  1.440          H  
ATOM   4956 3HE  MET B 306       4.457  10.965 -24.220  1.00  1.440          H  
ATOM   4957  N   HIS B 307       4.349  17.244 -24.547  1.00  1.150          N  
ATOM   4958  CA  HIS B 307       5.309  18.323 -24.474  1.00  1.350          C  
ATOM   4959  C   HIS B 307       5.580  18.838 -23.057  1.00  0.960          C  
ATOM   4960  O   HIS B 307       4.670  19.217 -22.290  1.00  1.500          O  
ATOM   4961  CB  HIS B 307       4.839  19.479 -25.376  1.00  1.810          C  
ATOM   4962  CG  HIS B 307       5.813  20.615 -25.490  1.00  1.810          C  
ATOM   4963  ND1 HIS B 307       6.951  20.545 -26.280  1.00  1.810          N  
ATOM   4964  CD2 HIS B 307       5.829  21.839 -24.913  1.00  1.810          C  
ATOM   4965  CE1 HIS B 307       7.626  21.679 -26.172  1.00  1.810          C  
ATOM   4966  NE2 HIS B 307       6.962  22.480 -25.354  1.00  1.810          N  
ATOM   4967  H   HIS B 307       3.357  17.421 -24.349  1.00  1.380          H  
ATOM   4968  HA  HIS B 307       6.266  17.979 -24.866  1.00  1.620          H  
ATOM   4969 1HB  HIS B 307       4.651  19.097 -26.380  1.00  2.170          H  
ATOM   4970 2HB  HIS B 307       3.895  19.872 -24.997  1.00  2.170          H  
ATOM   4971  HD2 HIS B 307       5.087  22.237 -24.221  1.00  2.170          H  
ATOM   4972  HE1 HIS B 307       8.571  21.913 -26.668  1.00  2.170          H  
ATOM   4973  HE2 HIS B 307       7.244  23.411 -25.077  1.00  2.170          H  
ATOM   4974  N   ILE B 308       6.864  18.834 -22.746  1.00  0.920          N  
ATOM   4975  CA  ILE B 308       7.478  19.310 -21.517  1.00  1.100          C  
ATOM   4976  C   ILE B 308       8.406  20.351 -22.093  1.00  0.980          C  
ATOM   4977  O   ILE B 308       8.384  20.513 -23.303  1.00  1.370          O  
ATOM   4978  CB  ILE B 308       8.144  18.181 -20.671  1.00  1.470          C  
ATOM   4979  CG1 ILE B 308       9.230  17.498 -21.487  1.00  1.470          C  
ATOM   4980  CG2 ILE B 308       7.073  17.195 -20.169  1.00  1.470          C  
ATOM   4981  CD1 ILE B 308      10.140  16.514 -20.775  1.00  1.470          C  
ATOM   4982  H   ILE B 308       7.505  18.492 -23.478  1.00  1.100          H  
ATOM   4983  HA  ILE B 308       6.739  19.794 -20.894  1.00  1.320          H  
ATOM   4984  HB  ILE B 308       8.632  18.628 -19.810  1.00  1.760          H  
ATOM   4985 1HG1 ILE B 308       8.737  16.962 -22.290  1.00  1.760          H  
ATOM   4986 2HG1 ILE B 308       9.859  18.259 -21.904  1.00  1.760          H  
ATOM   4987 1HG2 ILE B 308       7.515  16.418 -19.551  1.00  1.760          H  
ATOM   4988 2HG2 ILE B 308       6.351  17.746 -19.575  1.00  1.760          H  
ATOM   4989 3HG2 ILE B 308       6.570  16.734 -21.021  1.00  1.760          H  
ATOM   4990 1HD1 ILE B 308      10.861  16.111 -21.486  1.00  1.760          H  
ATOM   4991 2HD1 ILE B 308      10.675  17.000 -20.008  1.00  1.760          H  
ATOM   4992 3HD1 ILE B 308       9.559  15.701 -20.366  1.00  1.760          H  
ATOM   4993  N   ASN B 309       9.175  21.106 -21.327  1.00  1.080          N  
ATOM   4994  CA  ASN B 309       9.953  22.121 -22.037  1.00  1.240          C  
ATOM   4995  C   ASN B 309      10.717  21.575 -23.265  1.00  1.710          C  
ATOM   4996  O   ASN B 309      10.783  22.249 -24.294  1.00  2.570          O  
ATOM   4997  CB  ASN B 309      10.880  22.834 -21.083  1.00  1.670          C  
ATOM   4998  CG  ASN B 309      11.816  21.914 -20.386  1.00  1.670          C  
ATOM   4999  OD1 ASN B 309      11.387  21.004 -19.639  1.00  1.670          O  
ATOM   5000  ND2 ASN B 309      13.086  22.115 -20.602  1.00  1.670          N  
ATOM   5001  H   ASN B 309       9.217  21.005 -20.323  1.00  1.300          H  
ATOM   5002  HA  ASN B 309       9.246  22.865 -22.413  1.00  1.490          H  
ATOM   5003 1HB  ASN B 309      11.460  23.573 -21.634  1.00  2.010          H  
ATOM   5004 2HB  ASN B 309      10.288  23.373 -20.339  1.00  2.010          H  
ATOM   5005 1HD2 ASN B 309      13.772  21.535 -20.169  1.00  2.010          H  
ATOM   5006 2HD2 ASN B 309      13.379  22.855 -21.212  1.00  2.010          H  
ATOM   5007  N   ASN B 310      11.293  20.366 -23.165  1.00  1.760          N  
ATOM   5008  CA  ASN B 310      11.970  19.728 -24.290  1.00  2.270          C  
ATOM   5009  C   ASN B 310      12.859  20.652 -25.130  1.00  1.730          C  
ATOM   5010  O   ASN B 310      13.873  21.185 -24.670  1.00  1.930          O  
ATOM   5011  CB  ASN B 310      10.972  19.024 -25.215  1.00  2.970          C  
ATOM   5012  CG  ASN B 310      10.212  17.876 -24.653  1.00  2.970          C  
ATOM   5013  OD1 ASN B 310       8.965  17.837 -24.711  1.00  2.970          O  
ATOM   5014  ND2 ASN B 310      10.909  16.885 -24.139  1.00  2.970          N  
ATOM   5015  H   ASN B 310      11.240  19.857 -22.295  1.00  2.110          H  
ATOM   5016  HA  ASN B 310      12.629  18.961 -23.875  1.00  2.720          H  
ATOM   5017 1HB  ASN B 310      10.231  19.750 -25.571  1.00  3.570          H  
ATOM   5018 2HB  ASN B 310      11.504  18.623 -26.079  1.00  3.570          H  
ATOM   5019 1HD2 ASN B 310      10.428  16.069 -23.815  1.00  3.570          H  
ATOM   5020 2HD2 ASN B 310      11.928  16.909 -24.054  1.00  3.570          H  
ATOM   5021  N   SER B 311      12.470  20.757 -26.408  1.00  1.520          N  
ATOM   5022  CA  SER B 311      13.116  21.491 -27.476  1.00  1.170          C  
ATOM   5023  C   SER B 311      12.118  21.633 -28.618  1.00  1.000          C  
ATOM   5024  O   SER B 311      11.330  20.712 -28.886  1.00  0.900          O  
ATOM   5025  CB  SER B 311      14.361  20.779 -27.958  1.00  1.780          C  
ATOM   5026  OG  SER B 311      14.954  21.474 -29.030  1.00  1.780          O  
ATOM   5027  H   SER B 311      11.608  20.307 -26.656  1.00  1.820          H  
ATOM   5028  HA  SER B 311      13.384  22.485 -27.113  1.00  1.400          H  
ATOM   5029 1HB  SER B 311      15.071  20.700 -27.135  1.00  2.130          H  
ATOM   5030 2HB  SER B 311      14.106  19.762 -28.269  1.00  2.130          H  
ATOM   5031  HG  SER B 311      15.769  20.996 -29.228  1.00  2.130          H  
ATOM   5032  N   LYS B 312      12.174  22.751 -29.341  1.00  1.040          N  
ATOM   5033  CA  LYS B 312      11.274  22.949 -30.481  1.00  0.980          C  
ATOM   5034  C   LYS B 312      11.386  21.803 -31.481  1.00  0.830          C  
ATOM   5035  O   LYS B 312      10.379  21.404 -32.073  1.00  0.830          O  
ATOM   5036  CB  LYS B 312      11.546  24.283 -31.175  1.00  1.400          C  
ATOM   5037  CG  LYS B 312      11.108  25.506 -30.373  1.00  1.400          C  
ATOM   5038  CD  LYS B 312      11.417  26.804 -31.118  1.00  1.400          C  
ATOM   5039  CE  LYS B 312      10.977  28.026 -30.314  1.00  1.400          C  
ATOM   5040  NZ  LYS B 312      11.306  29.302 -31.012  1.00  1.400          N  
ATOM   5041  H   LYS B 312      12.845  23.463 -29.085  1.00  1.250          H  
ATOM   5042  HA  LYS B 312      10.248  22.960 -30.111  1.00  1.180          H  
ATOM   5043 1HB  LYS B 312      12.612  24.376 -31.379  1.00  1.680          H  
ATOM   5044 2HB  LYS B 312      11.027  24.304 -32.134  1.00  1.680          H  
ATOM   5045 1HG  LYS B 312      10.034  25.447 -30.190  1.00  1.680          H  
ATOM   5046 2HG  LYS B 312      11.619  25.513 -29.413  1.00  1.680          H  
ATOM   5047 1HD  LYS B 312      12.489  26.870 -31.308  1.00  1.680          H  
ATOM   5048 2HD  LYS B 312      10.895  26.806 -32.076  1.00  1.680          H  
ATOM   5049 1HE  LYS B 312       9.901  27.977 -30.155  1.00  1.680          H  
ATOM   5050 2HE  LYS B 312      11.478  28.013 -29.347  1.00  1.680          H  
ATOM   5051 1HZ  LYS B 312      10.999  30.083 -30.447  1.00  1.680          H  
ATOM   5052 2HZ  LYS B 312      12.304  29.364 -31.154  1.00  1.680          H  
ATOM   5053 3HZ  LYS B 312      10.837  29.331 -31.906  1.00  1.680          H  
ATOM   5054  N   LEU B 313      12.603  21.273 -31.650  1.00  0.770          N  
ATOM   5055  CA  LEU B 313      12.869  20.161 -32.546  1.00  0.670          C  
ATOM   5056  C   LEU B 313      12.119  18.885 -32.171  1.00  0.570          C  
ATOM   5057  O   LEU B 313      11.804  18.085 -33.050  1.00  0.550          O  
ATOM   5058  CB  LEU B 313      14.371  19.860 -32.619  1.00  0.980          C  
ATOM   5059  CG  LEU B 313      14.818  18.717 -33.612  1.00  0.980          C  
ATOM   5060  CD1 LEU B 313      14.390  19.043 -35.065  1.00  0.980          C  
ATOM   5061  CD2 LEU B 313      16.335  18.562 -33.514  1.00  0.980          C  
ATOM   5062  H   LEU B 313      13.382  21.675 -31.141  1.00  0.920          H  
ATOM   5063  HA  LEU B 313      12.538  20.471 -33.533  1.00  0.800          H  
ATOM   5064 1HB  LEU B 313      14.891  20.773 -32.902  1.00  1.170          H  
ATOM   5065 2HB  LEU B 313      14.704  19.572 -31.619  1.00  1.170          H  
ATOM   5066  HG  LEU B 313      14.345  17.779 -33.330  1.00  1.170          H  
ATOM   5067 1HD1 LEU B 313      14.715  18.235 -35.722  1.00  1.170          H  
ATOM   5068 2HD1 LEU B 313      13.309  19.130 -35.134  1.00  1.170          H  
ATOM   5069 3HD1 LEU B 313      14.849  19.977 -35.385  1.00  1.170          H  
ATOM   5070 1HD2 LEU B 313      16.665  17.766 -34.181  1.00  1.170          H  
ATOM   5071 2HD2 LEU B 313      16.818  19.496 -33.800  1.00  1.170          H  
ATOM   5072 3HD2 LEU B 313      16.606  18.313 -32.489  1.00  1.170          H  
ATOM   5073  N   ASP B 314      11.882  18.622 -30.882  1.00  0.590          N  
ATOM   5074  CA  ASP B 314      11.207  17.384 -30.529  1.00  0.530          C  
ATOM   5075  C   ASP B 314       9.774  17.499 -30.951  1.00  0.550          C  
ATOM   5076  O   ASP B 314       9.174  16.543 -31.466  1.00  0.510          O  
ATOM   5077  CB  ASP B 314      11.266  17.151 -29.031  1.00  0.770          C  
ATOM   5078  CG  ASP B 314      12.619  16.803 -28.563  1.00  0.770          C  
ATOM   5079  OD1 ASP B 314      13.429  16.394 -29.347  1.00  0.770          O  
ATOM   5080  OD2 ASP B 314      12.873  16.947 -27.412  1.00  0.770          O  
ATOM   5081  H   ASP B 314      12.107  19.285 -30.141  1.00  0.710          H  
ATOM   5082  HA  ASP B 314      11.666  16.551 -31.057  1.00  0.640          H  
ATOM   5083 1HB  ASP B 314      10.935  18.051 -28.513  1.00  0.920          H  
ATOM   5084 2HB  ASP B 314      10.583  16.348 -28.758  1.00  0.920          H  
ATOM   5085  N   PHE B 315       9.212  18.691 -30.738  1.00  0.640          N  
ATOM   5086  CA  PHE B 315       7.838  18.908 -31.139  1.00  0.690          C  
ATOM   5087  C   PHE B 315       7.743  18.783 -32.660  1.00  0.660          C  
ATOM   5088  O   PHE B 315       6.854  18.098 -33.174  1.00  0.670          O  
ATOM   5089  CB  PHE B 315       7.291  20.253 -30.681  1.00  0.950          C  
ATOM   5090  CG  PHE B 315       5.839  20.384 -31.029  1.00  0.950          C  
ATOM   5091  CD1 PHE B 315       4.881  19.779 -30.216  1.00  0.950          C  
ATOM   5092  CD2 PHE B 315       5.418  21.063 -32.161  1.00  0.950          C  
ATOM   5093  CE1 PHE B 315       3.544  19.855 -30.527  1.00  0.950          C  
ATOM   5094  CE2 PHE B 315       4.076  21.136 -32.472  1.00  0.950          C  
ATOM   5095  CZ  PHE B 315       3.138  20.529 -31.652  1.00  0.950          C  
ATOM   5096  H   PHE B 315       9.760  19.422 -30.264  1.00  0.770          H  
ATOM   5097  HA  PHE B 315       7.220  18.129 -30.694  1.00  0.830          H  
ATOM   5098 1HB  PHE B 315       7.402  20.353 -29.600  1.00  1.140          H  
ATOM   5099 2HB  PHE B 315       7.845  21.064 -31.155  1.00  1.140          H  
ATOM   5100  HD1 PHE B 315       5.200  19.236 -29.322  1.00  1.140          H  
ATOM   5101  HD2 PHE B 315       6.159  21.536 -32.809  1.00  1.140          H  
ATOM   5102  HE1 PHE B 315       2.808  19.375 -29.880  1.00  1.140          H  
ATOM   5103  HE2 PHE B 315       3.752  21.670 -33.366  1.00  1.140          H  
ATOM   5104  HZ  PHE B 315       2.079  20.586 -31.897  1.00  1.140          H  
ATOM   5105  N   GLN B 316       8.650  19.463 -33.389  1.00  0.660          N  
ATOM   5106  CA  GLN B 316       8.638  19.417 -34.847  1.00  0.630          C  
ATOM   5107  C   GLN B 316       8.815  18.004 -35.376  1.00  0.490          C  
ATOM   5108  O   GLN B 316       8.084  17.601 -36.283  1.00  0.470          O  
ATOM   5109  CB  GLN B 316       9.747  20.276 -35.457  1.00  0.890          C  
ATOM   5110  CG  GLN B 316       9.712  20.313 -37.005  1.00  0.890          C  
ATOM   5111  CD  GLN B 316      10.875  21.059 -37.615  1.00  0.890          C  
ATOM   5112  OE1 GLN B 316      11.631  21.742 -36.916  1.00  0.890          O  
ATOM   5113  NE2 GLN B 316      11.038  20.929 -38.926  1.00  0.890          N  
ATOM   5114  H   GLN B 316       9.348  20.044 -32.914  1.00  0.790          H  
ATOM   5115  HA  GLN B 316       7.676  19.792 -35.192  1.00  0.760          H  
ATOM   5116 1HB  GLN B 316       9.677  21.294 -35.074  1.00  1.070          H  
ATOM   5117 2HB  GLN B 316      10.715  19.879 -35.156  1.00  1.070          H  
ATOM   5118 1HG  GLN B 316       9.713  19.311 -37.406  1.00  1.070          H  
ATOM   5119 2HG  GLN B 316       8.799  20.816 -37.318  1.00  1.070          H  
ATOM   5120 1HE2 GLN B 316      11.789  21.391 -39.391  1.00  1.070          H  
ATOM   5121 2HE2 GLN B 316      10.392  20.336 -39.470  1.00  1.070          H  
ATOM   5122  N   ALA B 317       9.792  17.254 -34.840  1.00  0.440          N  
ATOM   5123  CA  ALA B 317      10.037  15.896 -35.295  1.00  0.380          C  
ATOM   5124  C   ALA B 317       8.811  15.039 -35.054  1.00  0.360          C  
ATOM   5125  O   ALA B 317       8.447  14.217 -35.903  1.00  0.350          O  
ATOM   5126  CB  ALA B 317      11.261  15.322 -34.599  1.00  0.560          C  
ATOM   5127  H   ALA B 317      10.395  17.638 -34.111  1.00  0.530          H  
ATOM   5128  HA  ALA B 317      10.215  15.917 -36.359  1.00  0.460          H  
ATOM   5129 1HB  ALA B 317      11.457  14.313 -34.955  1.00  0.670          H  
ATOM   5130 2HB  ALA B 317      12.124  15.954 -34.808  1.00  0.670          H  
ATOM   5131 3HB  ALA B 317      11.089  15.301 -33.526  1.00  0.670          H  
ATOM   5132  N   THR B 318       8.150  15.252 -33.911  1.00  0.390          N  
ATOM   5133  CA  THR B 318       6.949  14.518 -33.583  1.00  0.420          C  
ATOM   5134  C   THR B 318       5.829  14.855 -34.539  1.00  0.430          C  
ATOM   5135  O   THR B 318       5.147  13.955 -35.030  1.00  0.460          O  
ATOM   5136  CB  THR B 318       6.477  14.793 -32.148  1.00  0.580          C  
ATOM   5137  OG1 THR B 318       7.479  14.384 -31.225  1.00  0.580          O  
ATOM   5138  CG2 THR B 318       5.252  13.996 -31.910  1.00  0.580          C  
ATOM   5139  H   THR B 318       8.519  15.909 -33.219  1.00  0.470          H  
ATOM   5140  HA  THR B 318       7.160  13.454 -33.673  1.00  0.500          H  
ATOM   5141  HB  THR B 318       6.272  15.851 -31.997  1.00  0.690          H  
ATOM   5142  HG1 THR B 318       8.231  15.026 -31.270  1.00  0.690          H  
ATOM   5143 1HG2 THR B 318       4.934  14.130 -30.893  1.00  0.690          H  
ATOM   5144 2HG2 THR B 318       4.452  14.295 -32.583  1.00  0.690          H  
ATOM   5145 3HG2 THR B 318       5.492  12.982 -32.085  1.00  0.690          H  
ATOM   5146  N   SER B 319       5.628  16.142 -34.806  1.00  0.440          N  
ATOM   5147  CA  SER B 319       4.572  16.585 -35.691  1.00  0.470          C  
ATOM   5148  C   SER B 319       4.752  15.991 -37.081  1.00  0.440          C  
ATOM   5149  O   SER B 319       3.788  15.479 -37.659  1.00  0.440          O  
ATOM   5150  CB  SER B 319       4.561  18.099 -35.748  1.00  0.650          C  
ATOM   5151  OG  SER B 319       3.554  18.578 -36.599  1.00  0.650          O  
ATOM   5152  H   SER B 319       6.208  16.845 -34.343  1.00  0.530          H  
ATOM   5153  HA  SER B 319       3.619  16.243 -35.288  1.00  0.560          H  
ATOM   5154 1HB  SER B 319       4.416  18.496 -34.741  1.00  0.780          H  
ATOM   5155 2HB  SER B 319       5.532  18.451 -36.094  1.00  0.780          H  
ATOM   5156  HG  SER B 319       3.590  19.531 -36.517  1.00  0.780          H  
ATOM   5157  N   GLU B 320       5.980  16.044 -37.621  1.00  0.440          N  
ATOM   5158  CA  GLU B 320       6.257  15.487 -38.939  1.00  0.450          C  
ATOM   5159  C   GLU B 320       6.068  13.963 -38.960  1.00  0.460          C  
ATOM   5160  O   GLU B 320       5.557  13.427 -39.944  1.00  0.500          O  
ATOM   5161  CB  GLU B 320       7.631  15.937 -39.420  1.00  0.630          C  
ATOM   5162  CG  GLU B 320       7.665  17.453 -39.750  1.00  0.630          C  
ATOM   5163  CD  GLU B 320       8.990  17.995 -40.214  1.00  0.630          C  
ATOM   5164  OE1 GLU B 320       9.871  17.232 -40.501  1.00  0.630          O  
ATOM   5165  OE2 GLU B 320       9.113  19.204 -40.262  1.00  0.630          O  
ATOM   5166  H   GLU B 320       6.736  16.506 -37.103  1.00  0.530          H  
ATOM   5167  HA  GLU B 320       5.533  15.911 -39.633  1.00  0.540          H  
ATOM   5168 1HB  GLU B 320       8.339  15.762 -38.622  1.00  0.750          H  
ATOM   5169 2HB  GLU B 320       7.942  15.360 -40.290  1.00  0.750          H  
ATOM   5170 1HG  GLU B 320       6.923  17.649 -40.522  1.00  0.750          H  
ATOM   5171 2HG  GLU B 320       7.359  18.000 -38.857  1.00  0.750          H  
ATOM   5172  N   LEU B 321       6.416  13.262 -37.864  1.00  0.440          N  
ATOM   5173  CA  LEU B 321       6.196  11.816 -37.769  1.00  0.480          C  
ATOM   5174  C   LEU B 321       4.701  11.553 -37.849  1.00  0.530          C  
ATOM   5175  O   LEU B 321       4.247  10.718 -38.642  1.00  0.600          O  
ATOM   5176  CB  LEU B 321       6.774  11.285 -36.421  1.00  0.660          C  
ATOM   5177  CG  LEU B 321       6.694   9.727 -36.026  1.00  0.660          C  
ATOM   5178  CD1 LEU B 321       5.335   9.405 -35.358  1.00  0.660          C  
ATOM   5179  CD2 LEU B 321       6.896   8.849 -37.234  1.00  0.660          C  
ATOM   5180  H   LEU B 321       6.912  13.734 -37.102  1.00  0.530          H  
ATOM   5181  HA  LEU B 321       6.690  11.327 -38.601  1.00  0.580          H  
ATOM   5182 1HB  LEU B 321       7.825  11.571 -36.387  1.00  0.790          H  
ATOM   5183 2HB  LEU B 321       6.277  11.822 -35.623  1.00  0.790          H  
ATOM   5184  HG  LEU B 321       7.476   9.523 -35.300  1.00  0.790          H  
ATOM   5185 1HD1 LEU B 321       5.314   8.356 -35.059  1.00  0.790          H  
ATOM   5186 2HD1 LEU B 321       5.216  10.028 -34.487  1.00  0.790          H  
ATOM   5187 3HD1 LEU B 321       4.519   9.589 -36.030  1.00  0.790          H  
ATOM   5188 1HD2 LEU B 321       6.865   7.795 -36.931  1.00  0.790          H  
ATOM   5189 2HD2 LEU B 321       6.121   9.034 -37.959  1.00  0.790          H  
ATOM   5190 3HD2 LEU B 321       7.846   9.073 -37.660  1.00  0.790          H  
ATOM   5191  N   VAL B 322       3.931  12.286 -37.052  1.00  0.530          N  
ATOM   5192  CA  VAL B 322       2.493  12.137 -37.000  1.00  0.590          C  
ATOM   5193  C   VAL B 322       1.825  12.425 -38.335  1.00  0.610          C  
ATOM   5194  O   VAL B 322       0.973  11.658 -38.792  1.00  0.660          O  
ATOM   5195  CB  VAL B 322       1.940  13.034 -35.878  1.00  0.800          C  
ATOM   5196  CG1 VAL B 322       0.414  13.159 -35.905  1.00  0.800          C  
ATOM   5197  CG2 VAL B 322       2.355  12.396 -34.565  1.00  0.800          C  
ATOM   5198  H   VAL B 322       4.382  12.965 -36.432  1.00  0.640          H  
ATOM   5199  HA  VAL B 322       2.289  11.126 -36.708  1.00  0.710          H  
ATOM   5200  HB  VAL B 322       2.367  14.031 -35.977  1.00  0.960          H  
ATOM   5201 1HG1 VAL B 322       0.110  13.796 -35.097  1.00  0.960          H  
ATOM   5202 2HG1 VAL B 322       0.086  13.607 -36.845  1.00  0.960          H  
ATOM   5203 3HG1 VAL B 322      -0.062  12.208 -35.794  1.00  0.960          H  
ATOM   5204 1HG2 VAL B 322       2.023  12.990 -33.737  1.00  0.960          H  
ATOM   5205 2HG2 VAL B 322       1.917  11.401 -34.492  1.00  0.960          H  
ATOM   5206 3HG2 VAL B 322       3.430  12.312 -34.531  1.00  0.960          H  
ATOM   5207  N   LYS B 323       2.201  13.514 -38.993  1.00  0.580          N  
ATOM   5208  CA  LYS B 323       1.581  13.812 -40.269  1.00  0.620          C  
ATOM   5209  C   LYS B 323       2.012  12.859 -41.389  1.00  0.640          C  
ATOM   5210  O   LYS B 323       1.166  12.348 -42.129  1.00  0.680          O  
ATOM   5211  CB  LYS B 323       1.880  15.253 -40.654  1.00  0.850          C  
ATOM   5212  CG  LYS B 323       1.155  16.272 -39.785  1.00  0.850          C  
ATOM   5213  CD  LYS B 323       1.508  17.694 -40.170  1.00  0.850          C  
ATOM   5214  CE  LYS B 323       0.792  18.698 -39.275  1.00  0.850          C  
ATOM   5215  NZ  LYS B 323       1.146  20.103 -39.622  1.00  0.850          N  
ATOM   5216  H   LYS B 323       2.894  14.148 -38.585  1.00  0.700          H  
ATOM   5217  HA  LYS B 323       0.504  13.710 -40.146  1.00  0.740          H  
ATOM   5218 1HB  LYS B 323       2.954  15.434 -40.557  1.00  1.020          H  
ATOM   5219 2HB  LYS B 323       1.606  15.420 -41.693  1.00  1.020          H  
ATOM   5220 1HG  LYS B 323       0.080  16.125 -39.882  1.00  1.020          H  
ATOM   5221 2HG  LYS B 323       1.431  16.107 -38.742  1.00  1.020          H  
ATOM   5222 1HD  LYS B 323       2.587  17.835 -40.062  1.00  1.020          H  
ATOM   5223 2HD  LYS B 323       1.234  17.877 -41.208  1.00  1.020          H  
ATOM   5224 1HE  LYS B 323      -0.284  18.568 -39.379  1.00  1.020          H  
ATOM   5225 2HE  LYS B 323       1.073  18.510 -38.237  1.00  1.020          H  
ATOM   5226 1HZ  LYS B 323       0.656  20.737 -39.006  1.00  1.020          H  
ATOM   5227 2HZ  LYS B 323       2.143  20.233 -39.514  1.00  1.020          H  
ATOM   5228 3HZ  LYS B 323       0.883  20.293 -40.578  1.00  1.020          H  
ATOM   5229  N   LYS B 324       3.308  12.558 -41.497  1.00  0.640          N  
ATOM   5230  CA  LYS B 324       3.797  11.723 -42.590  1.00  0.680          C  
ATOM   5231  C   LYS B 324       3.226  10.319 -42.555  1.00  0.640          C  
ATOM   5232  O   LYS B 324       2.885   9.748 -43.591  1.00  0.670          O  
ATOM   5233  CB  LYS B 324       5.331  11.665 -42.562  1.00  0.940          C  
ATOM   5234  CG  LYS B 324       5.999  10.802 -43.664  1.00  0.940          C  
ATOM   5235  CD  LYS B 324       5.771  11.353 -45.069  1.00  0.940          C  
ATOM   5236  CE  LYS B 324       6.542  10.538 -46.103  1.00  0.940          C  
ATOM   5237  NZ  LYS B 324       6.290  11.014 -47.495  1.00  0.940          N  
ATOM   5238  H   LYS B 324       3.990  12.954 -40.847  1.00  0.770          H  
ATOM   5239  HA  LYS B 324       3.482  12.186 -43.523  1.00  0.820          H  
ATOM   5240 1HB  LYS B 324       5.732  12.676 -42.629  1.00  1.120          H  
ATOM   5241 2HB  LYS B 324       5.646  11.262 -41.596  1.00  1.120          H  
ATOM   5242 1HG  LYS B 324       7.072  10.778 -43.487  1.00  1.120          H  
ATOM   5243 2HG  LYS B 324       5.627   9.775 -43.609  1.00  1.120          H  
ATOM   5244 1HD  LYS B 324       4.710  11.299 -45.315  1.00  1.120          H  
ATOM   5245 2HD  LYS B 324       6.090  12.393 -45.114  1.00  1.120          H  
ATOM   5246 1HE  LYS B 324       7.607  10.609 -45.890  1.00  1.120          H  
ATOM   5247 2HE  LYS B 324       6.237   9.492 -46.026  1.00  1.120          H  
ATOM   5248 1HZ  LYS B 324       6.814  10.446 -48.147  1.00  1.120          H  
ATOM   5249 2HZ  LYS B 324       5.301  10.936 -47.700  1.00  1.120          H  
ATOM   5250 3HZ  LYS B 324       6.577  11.978 -47.584  1.00  1.120          H  
ATOM   5251  N   MET B 325       3.120   9.759 -41.361  1.00  0.610          N  
ATOM   5252  CA  MET B 325       2.622   8.414 -41.169  1.00  0.640          C  
ATOM   5253  C   MET B 325       1.104   8.357 -40.965  1.00  0.640          C  
ATOM   5254  O   MET B 325       0.560   7.289 -40.683  1.00  0.770          O  
ATOM   5255  CB  MET B 325       3.346   7.824 -39.992  1.00  0.880          C  
ATOM   5256  CG  MET B 325       4.852   7.592 -40.171  1.00  0.880          C  
ATOM   5257  SD  MET B 325       5.260   6.348 -41.361  1.00  0.880          S  
ATOM   5258  CE  MET B 325       4.837   4.872 -40.413  1.00  0.880          C  
ATOM   5259  H   MET B 325       3.431  10.269 -40.526  1.00  0.730          H  
ATOM   5260  HA  MET B 325       2.857   7.835 -42.061  1.00  0.770          H  
ATOM   5261 1HB  MET B 325       3.274   8.553 -39.223  1.00  1.060          H  
ATOM   5262 2HB  MET B 325       2.844   6.925 -39.658  1.00  1.060          H  
ATOM   5263 1HG  MET B 325       5.328   8.529 -40.469  1.00  1.060          H  
ATOM   5264 2HG  MET B 325       5.276   7.282 -39.226  1.00  1.060          H  
ATOM   5265 1HE  MET B 325       5.037   3.985 -41.013  1.00  1.060          H  
ATOM   5266 2HE  MET B 325       5.447   4.844 -39.520  1.00  1.060          H  
ATOM   5267 3HE  MET B 325       3.786   4.882 -40.138  1.00  1.060          H  
ATOM   5268  N   GLN B 326       0.420   9.501 -41.088  1.00  0.570          N  
ATOM   5269  CA  GLN B 326      -1.026   9.611 -40.905  1.00  0.600          C  
ATOM   5270  C   GLN B 326      -1.558   9.095 -39.563  1.00  0.610          C  
ATOM   5271  O   GLN B 326      -2.483   8.277 -39.531  1.00  0.680          O  
ATOM   5272  CB  GLN B 326      -1.740   8.894 -42.060  1.00  0.830          C  
ATOM   5273  CG  GLN B 326      -1.471   9.531 -43.412  1.00  0.830          C  
ATOM   5274  CD  GLN B 326      -2.182  10.856 -43.567  1.00  0.830          C  
ATOM   5275  OE1 GLN B 326      -3.410  10.891 -43.712  1.00  0.830          O  
ATOM   5276  NE2 GLN B 326      -1.436  11.955 -43.516  1.00  0.830          N  
ATOM   5277  H   GLN B 326       0.912  10.357 -41.351  1.00  0.680          H  
ATOM   5278  HA  GLN B 326      -1.274  10.671 -40.951  1.00  0.720          H  
ATOM   5279 1HB  GLN B 326      -1.432   7.856 -42.104  1.00  0.990          H  
ATOM   5280 2HB  GLN B 326      -2.816   8.910 -41.891  1.00  0.990          H  
ATOM   5281 1HG  GLN B 326      -0.397   9.708 -43.515  1.00  0.990          H  
ATOM   5282 2HG  GLN B 326      -1.815   8.860 -44.195  1.00  0.990          H  
ATOM   5283 1HE2 GLN B 326      -1.865  12.852 -43.606  1.00  0.990          H  
ATOM   5284 2HE2 GLN B 326      -0.425  11.901 -43.373  1.00  0.990          H  
ATOM   5285  N   PHE B 327      -0.983   9.574 -38.457  1.00  0.570          N  
ATOM   5286  CA  PHE B 327      -1.434   9.184 -37.126  1.00  0.540          C  
ATOM   5287  C   PHE B 327      -2.521  10.100 -36.565  1.00  0.580          C  
ATOM   5288  O   PHE B 327      -2.478  11.319 -36.727  1.00  0.670          O  
ATOM   5289  CB  PHE B 327      -0.288   9.217 -36.106  1.00  0.770          C  
ATOM   5290  CG  PHE B 327       0.732   8.152 -36.173  1.00  0.770          C  
ATOM   5291  CD1 PHE B 327       1.908   8.305 -36.837  1.00  0.770          C  
ATOM   5292  CD2 PHE B 327       0.527   7.002 -35.522  1.00  0.770          C  
ATOM   5293  CE1 PHE B 327       2.841   7.313 -36.840  1.00  0.770          C  
ATOM   5294  CE2 PHE B 327       1.458   6.014 -35.536  1.00  0.770          C  
ATOM   5295  CZ  PHE B 327       2.612   6.189 -36.216  1.00  0.770          C  
ATOM   5296  H   PHE B 327      -0.219  10.248 -38.557  1.00  0.680          H  
ATOM   5297  HA  PHE B 327      -1.833   8.171 -37.186  1.00  0.650          H  
ATOM   5298 1HB  PHE B 327       0.228  10.131 -36.234  1.00  0.920          H  
ATOM   5299 2HB  PHE B 327      -0.711   9.230 -35.097  1.00  0.920          H  
ATOM   5300  HD1 PHE B 327       2.107   9.207 -37.370  1.00  0.920          H  
ATOM   5301  HD2 PHE B 327      -0.395   6.889 -34.994  1.00  0.920          H  
ATOM   5302  HE1 PHE B 327       3.781   7.441 -37.358  1.00  0.920          H  
ATOM   5303  HE2 PHE B 327       1.282   5.083 -34.998  1.00  0.920          H  
ATOM   5304  HZ  PHE B 327       3.358   5.424 -36.244  1.00  0.920          H  
ATOM   5305  N   ASN B 328      -3.466   9.497 -35.848  1.00  0.680          N  
ATOM   5306  CA  ASN B 328      -4.486  10.207 -35.080  1.00  0.790          C  
ATOM   5307  C   ASN B 328      -3.836  10.502 -33.740  1.00  0.770          C  
ATOM   5308  O   ASN B 328      -3.337   9.556 -33.112  1.00  0.770          O  
ATOM   5309  CB  ASN B 328      -5.768   9.398 -34.949  1.00  1.060          C  
ATOM   5310  CG  ASN B 328      -6.885  10.158 -34.261  1.00  1.060          C  
ATOM   5311  OD1 ASN B 328      -6.797  10.503 -33.078  1.00  1.060          O  
ATOM   5312  ND2 ASN B 328      -7.941  10.435 -34.995  1.00  1.060          N  
ATOM   5313  H   ASN B 328      -3.459   8.489 -35.811  1.00  0.820          H  
ATOM   5314  HA  ASN B 328      -4.711  11.163 -35.560  1.00  0.950          H  
ATOM   5315 1HB  ASN B 328      -6.110   9.117 -35.939  1.00  1.270          H  
ATOM   5316 2HB  ASN B 328      -5.571   8.478 -34.389  1.00  1.270          H  
ATOM   5317 1HD2 ASN B 328      -8.712  10.938 -34.596  1.00  1.270          H  
ATOM   5318 2HD2 ASN B 328      -7.978  10.146 -35.952  1.00  1.270          H  
ATOM   5319  N   SER B 329      -3.761  11.777 -33.347  1.00  0.770          N  
ATOM   5320  CA  SER B 329      -3.043  12.119 -32.131  1.00  0.740          C  
ATOM   5321  C   SER B 329      -3.629  13.249 -31.293  1.00  0.750          C  
ATOM   5322  O   SER B 329      -4.453  14.047 -31.755  1.00  0.800          O  
ATOM   5323  CB  SER B 329      -1.647  12.545 -32.510  1.00  1.050          C  
ATOM   5324  OG  SER B 329      -1.694  13.747 -33.224  1.00  1.050          O  
ATOM   5325  H   SER B 329      -4.179  12.513 -33.899  1.00  0.920          H  
ATOM   5326  HA  SER B 329      -3.016  11.230 -31.516  1.00  0.890          H  
ATOM   5327 1HB  SER B 329      -1.041  12.668 -31.618  1.00  1.260          H  
ATOM   5328 2HB  SER B 329      -1.186  11.783 -33.123  1.00  1.260          H  
ATOM   5329  HG  SER B 329      -0.800  13.927 -33.494  1.00  1.260          H  
ATOM   5330  N   ILE B 330      -3.170  13.295 -30.036  1.00  0.720          N  
ATOM   5331  CA  ILE B 330      -3.542  14.343 -29.078  1.00  0.750          C  
ATOM   5332  C   ILE B 330      -2.338  15.224 -28.744  1.00  0.720          C  
ATOM   5333  O   ILE B 330      -1.275  14.711 -28.396  1.00  0.720          O  
ATOM   5334  CB  ILE B 330      -4.023  13.768 -27.724  1.00  1.040          C  
ATOM   5335  CG1 ILE B 330      -5.100  12.703 -27.903  1.00  1.040          C  
ATOM   5336  CG2 ILE B 330      -4.560  14.899 -26.828  1.00  1.040          C  
ATOM   5337  CD1 ILE B 330      -6.394  13.116 -28.586  1.00  1.040          C  
ATOM   5338  H   ILE B 330      -2.515  12.548 -29.783  1.00  0.860          H  
ATOM   5339  HA  ILE B 330      -4.315  14.972 -29.517  1.00  0.900          H  
ATOM   5340  HB  ILE B 330      -3.183  13.293 -27.227  1.00  1.250          H  
ATOM   5341 1HG1 ILE B 330      -4.645  11.911 -28.456  1.00  1.250          H  
ATOM   5342 2HG1 ILE B 330      -5.351  12.321 -26.923  1.00  1.250          H  
ATOM   5343 1HG2 ILE B 330      -4.866  14.476 -25.890  1.00  1.250          H  
ATOM   5344 2HG2 ILE B 330      -3.809  15.647 -26.639  1.00  1.250          H  
ATOM   5345 3HG2 ILE B 330      -5.406  15.387 -27.295  1.00  1.250          H  
ATOM   5346 1HD1 ILE B 330      -7.053  12.248 -28.646  1.00  1.250          H  
ATOM   5347 2HD1 ILE B 330      -6.896  13.895 -28.024  1.00  1.250          H  
ATOM   5348 3HD1 ILE B 330      -6.186  13.473 -29.595  1.00  1.250          H  
ATOM   5349  N   ASN B 331      -2.494  16.547 -28.824  1.00  0.730          N  
ATOM   5350  CA  ASN B 331      -1.401  17.450 -28.431  1.00  0.750          C  
ATOM   5351  C   ASN B 331      -1.562  17.800 -26.941  1.00  0.750          C  
ATOM   5352  O   ASN B 331      -2.489  18.523 -26.563  1.00  0.800          O  
ATOM   5353  CB  ASN B 331      -1.336  18.691 -29.299  1.00  1.040          C  
ATOM   5354  CG  ASN B 331      -0.126  19.535 -28.963  1.00  1.040          C  
ATOM   5355  OD1 ASN B 331       0.761  19.081 -28.227  1.00  1.040          O  
ATOM   5356  ND2 ASN B 331      -0.079  20.740 -29.477  1.00  1.040          N  
ATOM   5357  H   ASN B 331      -3.378  16.925 -29.136  1.00  0.880          H  
ATOM   5358  HA  ASN B 331      -0.457  16.928 -28.520  1.00  0.900          H  
ATOM   5359 1HB  ASN B 331      -1.283  18.401 -30.350  1.00  1.250          H  
ATOM   5360 2HB  ASN B 331      -2.237  19.287 -29.162  1.00  1.250          H  
ATOM   5361 1HD2 ASN B 331       0.694  21.347 -29.274  1.00  1.250          H  
ATOM   5362 2HD2 ASN B 331      -0.823  21.062 -30.062  1.00  1.250          H  
ATOM   5363  N   ILE B 332      -0.710  17.220 -26.095  1.00  0.700          N  
ATOM   5364  CA  ILE B 332      -0.828  17.325 -24.645  1.00  0.670          C  
ATOM   5365  C   ILE B 332       0.282  18.159 -24.016  1.00  0.680          C  
ATOM   5366  O   ILE B 332       1.473  17.864 -24.185  1.00  0.800          O  
ATOM   5367  CB  ILE B 332      -0.733  15.922 -24.041  1.00  0.950          C  
ATOM   5368  CG1 ILE B 332      -1.809  15.069 -24.642  1.00  0.950          C  
ATOM   5369  CG2 ILE B 332      -0.884  16.001 -22.493  1.00  0.950          C  
ATOM   5370  CD1 ILE B 332      -1.628  13.674 -24.402  1.00  0.950          C  
ATOM   5371  H   ILE B 332       0.051  16.648 -26.476  1.00  0.840          H  
ATOM   5372  HA  ILE B 332      -1.789  17.776 -24.400  1.00  0.800          H  
ATOM   5373  HB  ILE B 332       0.226  15.480 -24.301  1.00  1.140          H  
ATOM   5374 1HG1 ILE B 332      -2.779  15.382 -24.257  1.00  1.140          H  
ATOM   5375 2HG1 ILE B 332      -1.796  15.190 -25.709  1.00  1.140          H  
ATOM   5376 1HG2 ILE B 332      -0.819  15.024 -22.043  1.00  1.140          H  
ATOM   5377 2HG2 ILE B 332      -0.100  16.618 -22.070  1.00  1.140          H  
ATOM   5378 3HG2 ILE B 332      -1.853  16.441 -22.252  1.00  1.140          H  
ATOM   5379 1HD1 ILE B 332      -2.419  13.130 -24.886  1.00  1.140          H  
ATOM   5380 2HD1 ILE B 332      -0.674  13.399 -24.810  1.00  1.140          H  
ATOM   5381 3HD1 ILE B 332      -1.647  13.477 -23.376  1.00  1.140          H  
ATOM   5382  N   GLU B 333      -0.104  19.174 -23.261  1.00  0.650          N  
ATOM   5383  CA  GLU B 333       0.886  19.997 -22.587  1.00  0.690          C  
ATOM   5384  C   GLU B 333       1.059  19.547 -21.135  1.00  0.660          C  
ATOM   5385  O   GLU B 333       0.110  19.589 -20.340  1.00  0.840          O  
ATOM   5386  CB  GLU B 333       0.508  21.477 -22.680  1.00  0.950          C  
ATOM   5387  CG  GLU B 333       0.543  22.022 -24.118  1.00  0.950          C  
ATOM   5388  CD  GLU B 333       0.202  23.489 -24.228  1.00  0.950          C  
ATOM   5389  OE1 GLU B 333      -0.187  24.061 -23.243  1.00  0.950          O  
ATOM   5390  OE2 GLU B 333       0.339  24.033 -25.299  1.00  0.950          O  
ATOM   5391  H   GLU B 333      -1.096  19.371 -23.169  1.00  0.780          H  
ATOM   5392  HA  GLU B 333       1.846  19.869 -23.087  1.00  0.830          H  
ATOM   5393 1HB  GLU B 333      -0.497  21.626 -22.283  1.00  1.140          H  
ATOM   5394 2HB  GLU B 333       1.195  22.070 -22.074  1.00  1.140          H  
ATOM   5395 1HG  GLU B 333       1.542  21.860 -24.523  1.00  1.140          H  
ATOM   5396 2HG  GLU B 333      -0.156  21.446 -24.726  1.00  1.140          H  
ATOM   5397  N   LEU B 334       2.261  19.050 -20.814  1.00  0.630          N  
ATOM   5398  CA  LEU B 334       2.582  18.522 -19.490  1.00  0.640          C  
ATOM   5399  C   LEU B 334       3.479  19.449 -18.681  1.00  0.630          C  
ATOM   5400  O   LEU B 334       3.442  19.406 -17.448  1.00  0.620          O  
ATOM   5401  CB  LEU B 334       3.266  17.154 -19.597  1.00  0.890          C  
ATOM   5402  CG  LEU B 334       2.483  16.032 -20.285  1.00  0.890          C  
ATOM   5403  CD1 LEU B 334       3.357  14.785 -20.342  1.00  0.890          C  
ATOM   5404  CD2 LEU B 334       1.202  15.744 -19.541  1.00  0.890          C  
ATOM   5405  H   LEU B 334       2.997  19.046 -21.524  1.00  0.760          H  
ATOM   5406  HA  LEU B 334       1.657  18.420 -18.930  1.00  0.770          H  
ATOM   5407 1HB  LEU B 334       4.167  17.292 -20.176  1.00  1.070          H  
ATOM   5408 2HB  LEU B 334       3.543  16.818 -18.596  1.00  1.070          H  
ATOM   5409  HG  LEU B 334       2.249  16.334 -21.308  1.00  1.070          H  
ATOM   5410 1HD1 LEU B 334       2.808  13.989 -20.843  1.00  1.070          H  
ATOM   5411 2HD1 LEU B 334       4.272  15.003 -20.884  1.00  1.070          H  
ATOM   5412 3HD1 LEU B 334       3.607  14.467 -19.336  1.00  1.070          H  
ATOM   5413 1HD2 LEU B 334       0.673  14.968 -20.058  1.00  1.070          H  
ATOM   5414 2HD2 LEU B 334       1.425  15.427 -18.522  1.00  1.070          H  
ATOM   5415 3HD2 LEU B 334       0.580  16.618 -19.519  1.00  1.070          H  
ATOM   5416  N   GLU B 335       4.212  20.340 -19.359  1.00  0.670          N  
ATOM   5417  CA  GLU B 335       5.146  21.254 -18.687  1.00  0.680          C  
ATOM   5418  C   GLU B 335       4.518  21.958 -17.479  1.00  0.710          C  
ATOM   5419  O   GLU B 335       5.189  22.153 -16.465  1.00  0.710          O  
ATOM   5420  CB  GLU B 335       5.666  22.320 -19.657  1.00  0.950          C  
ATOM   5421  CG  GLU B 335       6.715  23.257 -19.059  1.00  0.950          C  
ATOM   5422  CD  GLU B 335       7.293  24.192 -20.075  1.00  0.950          C  
ATOM   5423  OE1 GLU B 335       7.005  24.015 -21.229  1.00  0.950          O  
ATOM   5424  OE2 GLU B 335       8.005  25.090 -19.704  1.00  0.950          O  
ATOM   5425  H   GLU B 335       4.196  20.291 -20.380  1.00  0.800          H  
ATOM   5426  HA  GLU B 335       5.995  20.669 -18.334  1.00  0.820          H  
ATOM   5427 1HB  GLU B 335       6.078  21.865 -20.543  1.00  1.140          H  
ATOM   5428 2HB  GLU B 335       4.831  22.941 -19.981  1.00  1.140          H  
ATOM   5429 1HG  GLU B 335       6.263  23.849 -18.260  1.00  1.140          H  
ATOM   5430 2HG  GLU B 335       7.514  22.660 -18.622  1.00  1.140          H  
ATOM   5431  N   GLU B 336       3.259  22.383 -17.582  1.00  0.770          N  
ATOM   5432  CA  GLU B 336       2.625  23.042 -16.448  1.00  0.830          C  
ATOM   5433  C   GLU B 336       2.480  22.103 -15.235  1.00  0.760          C  
ATOM   5434  O   GLU B 336       2.603  22.556 -14.094  1.00  0.780          O  
ATOM   5435  CB  GLU B 336       1.272  23.620 -16.842  1.00  1.140          C  
ATOM   5436  CG  GLU B 336       1.365  24.824 -17.777  1.00  1.140          C  
ATOM   5437  CD  GLU B 336       0.022  25.374 -18.190  1.00  1.140          C  
ATOM   5438  OE1 GLU B 336      -0.948  24.667 -18.087  1.00  1.140          O  
ATOM   5439  OE2 GLU B 336      -0.027  26.510 -18.598  1.00  1.140          O  
ATOM   5440  H   GLU B 336       2.743  22.235 -18.438  1.00  0.920          H  
ATOM   5441  HA  GLU B 336       3.262  23.874 -16.147  1.00  1.000          H  
ATOM   5442 1HB  GLU B 336       0.671  22.849 -17.322  1.00  1.370          H  
ATOM   5443 2HB  GLU B 336       0.752  23.941 -15.944  1.00  1.370          H  
ATOM   5444 1HG  GLU B 336       1.925  25.611 -17.272  1.00  1.370          H  
ATOM   5445 2HG  GLU B 336       1.925  24.536 -18.666  1.00  1.370          H  
ATOM   5446  N   SER B 337       2.217  20.801 -15.477  1.00  0.680          N  
ATOM   5447  CA  SER B 337       2.051  19.829 -14.399  1.00  0.610          C  
ATOM   5448  C   SER B 337       3.390  19.692 -13.712  1.00  0.610          C  
ATOM   5449  O   SER B 337       3.475  19.626 -12.477  1.00  0.630          O  
ATOM   5450  CB  SER B 337       1.610  18.481 -14.942  1.00  0.880          C  
ATOM   5451  OG  SER B 337       0.348  18.550 -15.515  1.00  0.880          O  
ATOM   5452  H   SER B 337       2.177  20.460 -16.430  1.00  0.820          H  
ATOM   5453  HA  SER B 337       1.315  20.199 -13.686  1.00  0.730          H  
ATOM   5454 1HB  SER B 337       2.317  18.131 -15.673  1.00  1.060          H  
ATOM   5455 2HB  SER B 337       1.598  17.760 -14.128  1.00  1.060          H  
ATOM   5456  HG  SER B 337       0.181  17.680 -15.870  1.00  1.060          H  
ATOM   5457  N   PHE B 338       4.448  19.682 -14.522  1.00  0.580          N  
ATOM   5458  CA  PHE B 338       5.799  19.641 -14.005  1.00  0.560          C  
ATOM   5459  C   PHE B 338       6.054  20.828 -13.115  1.00  0.570          C  
ATOM   5460  O   PHE B 338       6.502  20.676 -11.987  1.00  0.580          O  
ATOM   5461  CB  PHE B 338       6.866  19.608 -15.086  1.00  0.790          C  
ATOM   5462  CG  PHE B 338       8.196  19.820 -14.482  1.00  0.790          C  
ATOM   5463  CD1 PHE B 338       8.840  18.821 -13.808  1.00  0.790          C  
ATOM   5464  CD2 PHE B 338       8.795  21.067 -14.559  1.00  0.790          C  
ATOM   5465  CE1 PHE B 338      10.044  19.051 -13.219  1.00  0.790          C  
ATOM   5466  CE2 PHE B 338       9.997  21.303 -13.974  1.00  0.790          C  
ATOM   5467  CZ  PHE B 338      10.624  20.300 -13.302  1.00  0.790          C  
ATOM   5468  H   PHE B 338       4.266  19.699 -15.533  1.00  0.700          H  
ATOM   5469  HA  PHE B 338       5.908  18.747 -13.392  1.00  0.670          H  
ATOM   5470 1HB  PHE B 338       6.855  18.656 -15.605  1.00  0.950          H  
ATOM   5471 2HB  PHE B 338       6.690  20.386 -15.808  1.00  0.950          H  
ATOM   5472  HD1 PHE B 338       8.381  17.850 -13.742  1.00  0.950          H  
ATOM   5473  HD2 PHE B 338       8.284  21.875 -15.090  1.00  0.950          H  
ATOM   5474  HE1 PHE B 338      10.537  18.251 -12.686  1.00  0.950          H  
ATOM   5475  HE2 PHE B 338      10.449  22.295 -14.034  1.00  0.950          H  
ATOM   5476  HZ  PHE B 338      11.576  20.499 -12.828  1.00  0.950          H  
ATOM   5477  N   ASN B 339       5.744  22.034 -13.594  1.00  0.590          N  
ATOM   5478  CA  ASN B 339       6.019  23.191 -12.765  1.00  0.610          C  
ATOM   5479  C   ASN B 339       5.315  23.099 -11.408  1.00  0.610          C  
ATOM   5480  O   ASN B 339       5.920  23.410 -10.375  1.00  0.620          O  
ATOM   5481  CB  ASN B 339       5.642  24.456 -13.501  1.00  0.850          C  
ATOM   5482  CG  ASN B 339       6.634  24.784 -14.590  1.00  0.850          C  
ATOM   5483  OD1 ASN B 339       7.775  24.314 -14.570  1.00  0.850          O  
ATOM   5484  ND2 ASN B 339       6.228  25.579 -15.541  1.00  0.850          N  
ATOM   5485  H   ASN B 339       5.382  22.134 -14.545  1.00  0.710          H  
ATOM   5486  HA  ASN B 339       7.089  23.221 -12.582  1.00  0.730          H  
ATOM   5487 1HB  ASN B 339       4.653  24.334 -13.947  1.00  1.020          H  
ATOM   5488 2HB  ASN B 339       5.591  25.287 -12.801  1.00  1.020          H  
ATOM   5489 1HD2 ASN B 339       6.865  25.821 -16.277  1.00  1.020          H  
ATOM   5490 2HD2 ASN B 339       5.300  25.947 -15.535  1.00  1.020          H  
ATOM   5491  N   LEU B 340       4.080  22.596 -11.368  1.00  0.600          N  
ATOM   5492  CA  LEU B 340       3.436  22.473 -10.067  1.00  0.580          C  
ATOM   5493  C   LEU B 340       4.148  21.441  -9.187  1.00  0.650          C  
ATOM   5494  O   LEU B 340       4.391  21.692  -7.993  1.00  0.690          O  
ATOM   5495  CB  LEU B 340       1.960  22.055 -10.219  1.00  0.820          C  
ATOM   5496  CG  LEU B 340       0.869  23.170 -10.329  1.00  0.820          C  
ATOM   5497  CD1 LEU B 340       0.862  24.038  -9.073  1.00  0.820          C  
ATOM   5498  CD2 LEU B 340       1.100  24.006 -11.574  1.00  0.820          C  
ATOM   5499  H   LEU B 340       3.584  22.384 -12.243  1.00  0.720          H  
ATOM   5500  HA  LEU B 340       3.511  23.430  -9.567  1.00  0.700          H  
ATOM   5501 1HB  LEU B 340       1.884  21.446 -11.124  1.00  0.980          H  
ATOM   5502 2HB  LEU B 340       1.696  21.422  -9.372  1.00  0.980          H  
ATOM   5503  HG  LEU B 340      -0.103  22.688 -10.393  1.00  0.980          H  
ATOM   5504 1HD1 LEU B 340       0.065  24.780  -9.148  1.00  0.980          H  
ATOM   5505 2HD1 LEU B 340       0.681  23.410  -8.200  1.00  0.980          H  
ATOM   5506 3HD1 LEU B 340       1.796  24.557  -8.939  1.00  0.980          H  
ATOM   5507 1HD2 LEU B 340       0.320  24.759 -11.656  1.00  0.980          H  
ATOM   5508 2HD2 LEU B 340       2.069  24.497 -11.526  1.00  0.980          H  
ATOM   5509 3HD2 LEU B 340       1.066  23.367 -12.436  1.00  0.980          H  
ATOM   5510  N   LEU B 341       4.519  20.296  -9.768  1.00  0.690          N  
ATOM   5511  CA  LEU B 341       5.217  19.283  -8.997  1.00  0.760          C  
ATOM   5512  C   LEU B 341       6.595  19.700  -8.544  1.00  0.770          C  
ATOM   5513  O   LEU B 341       6.965  19.464  -7.402  1.00  0.820          O  
ATOM   5514  CB  LEU B 341       5.324  17.975  -9.773  1.00  1.040          C  
ATOM   5515  CG  LEU B 341       4.031  17.186  -9.927  1.00  1.040          C  
ATOM   5516  CD1 LEU B 341       4.254  16.110 -10.906  1.00  1.040          C  
ATOM   5517  CD2 LEU B 341       3.631  16.545  -8.556  1.00  1.040          C  
ATOM   5518  H   LEU B 341       4.276  20.125 -10.751  1.00  0.830          H  
ATOM   5519  HA  LEU B 341       4.624  19.100  -8.122  1.00  0.910          H  
ATOM   5520 1HB  LEU B 341       5.682  18.217 -10.775  1.00  1.240          H  
ATOM   5521 2HB  LEU B 341       6.058  17.340  -9.290  1.00  1.240          H  
ATOM   5522  HG  LEU B 341       3.243  17.844 -10.297  1.00  1.240          H  
ATOM   5523 1HD1 LEU B 341       3.340  15.539 -11.033  1.00  1.240          H  
ATOM   5524 2HD1 LEU B 341       4.550  16.549 -11.857  1.00  1.240          H  
ATOM   5525 3HD1 LEU B 341       5.026  15.469 -10.547  1.00  1.240          H  
ATOM   5526 1HD2 LEU B 341       2.733  15.972  -8.670  1.00  1.240          H  
ATOM   5527 2HD2 LEU B 341       4.421  15.887  -8.225  1.00  1.240          H  
ATOM   5528 3HD2 LEU B 341       3.463  17.298  -7.798  1.00  1.240          H  
ATOM   5529  N   VAL B 342       7.357  20.383  -9.373  1.00  0.750          N  
ATOM   5530  CA  VAL B 342       8.680  20.713  -8.911  1.00  0.790          C  
ATOM   5531  C   VAL B 342       8.585  21.720  -7.770  1.00  0.830          C  
ATOM   5532  O   VAL B 342       9.389  21.665  -6.850  1.00  0.890          O  
ATOM   5533  CB  VAL B 342       9.587  21.195 -10.054  1.00  1.090          C  
ATOM   5534  CG1 VAL B 342       9.264  22.614 -10.482  1.00  1.090          C  
ATOM   5535  CG2 VAL B 342      11.044  21.039  -9.636  1.00  1.090          C  
ATOM   5536  H   VAL B 342       7.038  20.597 -10.314  1.00  0.900          H  
ATOM   5537  HA  VAL B 342       9.132  19.803  -8.519  1.00  0.950          H  
ATOM   5538  HB  VAL B 342       9.382  20.573 -10.903  1.00  1.310          H  
ATOM   5539 1HG1 VAL B 342       9.891  22.890 -11.325  1.00  1.310          H  
ATOM   5540 2HG1 VAL B 342       8.240  22.652 -10.774  1.00  1.310          H  
ATOM   5541 3HG1 VAL B 342       9.438  23.314  -9.672  1.00  1.310          H  
ATOM   5542 1HG2 VAL B 342      11.691  21.335 -10.455  1.00  1.310          H  
ATOM   5543 2HG2 VAL B 342      11.240  21.667  -8.768  1.00  1.310          H  
ATOM   5544 3HG2 VAL B 342      11.238  19.996  -9.379  1.00  1.310          H  
ATOM   5545  N   LYS B 343       7.614  22.635  -7.800  1.00  0.820          N  
ATOM   5546  CA  LYS B 343       7.471  23.577  -6.694  1.00  0.880          C  
ATOM   5547  C   LYS B 343       7.067  22.906  -5.362  1.00  0.860          C  
ATOM   5548  O   LYS B 343       7.608  23.245  -4.308  1.00  0.880          O  
ATOM   5549  CB  LYS B 343       6.464  24.661  -7.071  1.00  1.210          C  
ATOM   5550  CG  LYS B 343       6.973  25.634  -8.137  1.00  1.210          C  
ATOM   5551  CD  LYS B 343       5.912  26.663  -8.510  1.00  1.210          C  
ATOM   5552  CE  LYS B 343       6.417  27.619  -9.584  1.00  1.210          C  
ATOM   5553  NZ  LYS B 343       5.382  28.625  -9.962  1.00  1.210          N  
ATOM   5554  H   LYS B 343       7.002  22.700  -8.621  1.00  0.980          H  
ATOM   5555  HA  LYS B 343       8.438  24.053  -6.537  1.00  1.060          H  
ATOM   5556 1HB  LYS B 343       5.558  24.187  -7.460  1.00  1.450          H  
ATOM   5557 2HB  LYS B 343       6.189  25.228  -6.183  1.00  1.450          H  
ATOM   5558 1HG  LYS B 343       7.854  26.150  -7.758  1.00  1.450          H  
ATOM   5559 2HG  LYS B 343       7.261  25.076  -9.025  1.00  1.450          H  
ATOM   5560 1HD  LYS B 343       5.029  26.140  -8.890  1.00  1.450          H  
ATOM   5561 2HD  LYS B 343       5.625  27.234  -7.628  1.00  1.450          H  
ATOM   5562 1HE  LYS B 343       7.296  28.140  -9.213  1.00  1.450          H  
ATOM   5563 2HE  LYS B 343       6.691  27.045 -10.472  1.00  1.450          H  
ATOM   5564 1HZ  LYS B 343       5.751  29.240 -10.675  1.00  1.450          H  
ATOM   5565 2HZ  LYS B 343       4.565  28.151 -10.319  1.00  1.450          H  
ATOM   5566 3HZ  LYS B 343       5.127  29.169  -9.150  1.00  1.450          H  
ATOM   5567  N   THR B 344       6.136  21.938  -5.413  1.00  0.980          N  
ATOM   5568  CA  THR B 344       5.636  21.234  -4.218  1.00  1.160          C  
ATOM   5569  C   THR B 344       6.622  20.143  -3.731  1.00  1.160          C  
ATOM   5570  O   THR B 344       6.661  19.774  -2.539  1.00  1.410          O  
ATOM   5571  CB  THR B 344       4.222  20.666  -4.511  1.00  1.550          C  
ATOM   5572  OG1 THR B 344       3.455  20.564  -3.312  1.00  1.550          O  
ATOM   5573  CG2 THR B 344       4.292  19.303  -5.117  1.00  1.550          C  
ATOM   5574  H   THR B 344       5.696  21.736  -6.319  1.00  1.180          H  
ATOM   5575  HA  THR B 344       5.534  21.963  -3.417  1.00  1.390          H  
ATOM   5576  HB  THR B 344       3.720  21.337  -5.209  1.00  1.860          H  
ATOM   5577  HG1 THR B 344       2.507  20.412  -3.576  1.00  1.860          H  
ATOM   5578 1HG2 THR B 344       3.287  18.976  -5.333  1.00  1.860          H  
ATOM   5579 2HG2 THR B 344       4.848  19.358  -6.012  1.00  1.860          H  
ATOM   5580 3HG2 THR B 344       4.756  18.607  -4.440  1.00  1.860          H  
ATOM   5581  N   LEU B 345       7.396  19.585  -4.660  1.00  0.970          N  
ATOM   5582  CA  LEU B 345       8.345  18.558  -4.303  1.00  1.100          C  
ATOM   5583  C   LEU B 345       9.717  19.176  -4.002  1.00  1.170          C  
ATOM   5584  O   LEU B 345      10.468  18.685  -3.155  1.00  1.410          O  
ATOM   5585  CB  LEU B 345       8.442  17.519  -5.433  1.00  1.490          C  
ATOM   5586  CG  LEU B 345       7.081  16.810  -5.830  1.00  1.490          C  
ATOM   5587  CD1 LEU B 345       7.327  15.832  -6.936  1.00  1.490          C  
ATOM   5588  CD2 LEU B 345       6.471  16.175  -4.680  1.00  1.490          C  
ATOM   5589  H   LEU B 345       7.279  19.842  -5.640  1.00  1.160          H  
ATOM   5590  HA  LEU B 345       8.008  18.076  -3.409  1.00  1.320          H  
ATOM   5591 1HB  LEU B 345       8.833  18.017  -6.323  1.00  1.790          H  
ATOM   5592 2HB  LEU B 345       9.149  16.746  -5.131  1.00  1.790          H  
ATOM   5593  HG  LEU B 345       6.392  17.534  -6.205  1.00  1.790          H  
ATOM   5594 1HD1 LEU B 345       6.389  15.371  -7.214  1.00  1.790          H  
ATOM   5595 2HD1 LEU B 345       7.744  16.347  -7.789  1.00  1.790          H  
ATOM   5596 3HD1 LEU B 345       8.005  15.077  -6.605  1.00  1.790          H  
ATOM   5597 1HD2 LEU B 345       5.542  15.711  -4.989  1.00  1.790          H  
ATOM   5598 2HD2 LEU B 345       7.155  15.441  -4.294  1.00  1.790          H  
ATOM   5599 3HD2 LEU B 345       6.251  16.902  -3.921  1.00  1.790          H  
ATOM   5600  N   GLY B 346      10.045  20.295  -4.653  1.00  1.130          N  
ATOM   5601  CA  GLY B 346      11.321  21.000  -4.520  1.00  1.280          C  
ATOM   5602  C   GLY B 346      11.369  21.899  -3.285  1.00  1.610          C  
ATOM   5603  O   GLY B 346      11.667  23.092  -3.374  1.00  2.000          O  
ATOM   5604  H   GLY B 346       9.408  20.699  -5.327  1.00  1.360          H  
ATOM   5605 1HA  GLY B 346      12.133  20.276  -4.476  1.00  1.540          H  
ATOM   5606 2HA  GLY B 346      11.484  21.603  -5.411  1.00  1.540          H  
ATOM   5607  N   ILE B 347      11.058  21.304  -2.147  1.00  2.110          N  
ATOM   5608  CA  ILE B 347      11.090  21.961  -0.853  1.00  3.080          C  
ATOM   5609  C   ILE B 347      12.551  22.167  -0.515  1.00  3.370          C  
ATOM   5610  O   ILE B 347      12.942  23.181   0.059  1.00  4.100          O  
ATOM   5611  CB  ILE B 347      10.306  21.167   0.204  1.00  3.920          C  
ATOM   5612  CG1 ILE B 347       8.792  21.095  -0.227  1.00  3.920          C  
ATOM   5613  CG2 ILE B 347      10.474  21.760   1.604  1.00  3.920          C  
ATOM   5614  CD1 ILE B 347       8.028  22.403  -0.417  1.00  3.920          C  
ATOM   5615  H   ILE B 347      10.826  20.313  -2.238  1.00  2.530          H  
ATOM   5616  HA  ILE B 347      10.650  22.949  -0.941  1.00  3.700          H  
ATOM   5617  HB  ILE B 347      10.671  20.140   0.213  1.00  4.710          H  
ATOM   5618 1HG1 ILE B 347       8.745  20.578  -1.177  1.00  4.710          H  
ATOM   5619 2HG1 ILE B 347       8.259  20.521   0.515  1.00  4.710          H  
ATOM   5620 1HG2 ILE B 347       9.912  21.158   2.319  1.00  4.710          H  
ATOM   5621 2HG2 ILE B 347      11.527  21.759   1.885  1.00  4.710          H  
ATOM   5622 3HG2 ILE B 347      10.106  22.783   1.621  1.00  4.710          H  
ATOM   5623 1HD1 ILE B 347       7.005  22.161  -0.721  1.00  4.710          H  
ATOM   5624 2HD1 ILE B 347       8.003  22.967   0.509  1.00  4.710          H  
ATOM   5625 3HD1 ILE B 347       8.483  23.006  -1.200  1.00  4.710          H  
ATOM   5626  N   ASP B 348      13.343  21.149  -0.823  1.00  3.150          N  
ATOM   5627  CA  ASP B 348      14.777  21.188  -0.672  1.00  3.600          C  
ATOM   5628  C   ASP B 348      15.266  22.267  -1.641  1.00  3.460          C  
ATOM   5629  O   ASP B 348      15.018  22.135  -2.842  1.00  3.550          O  
ATOM   5630  CB  ASP B 348      15.386  19.842  -1.043  1.00  4.860          C  
ATOM   5631  CG  ASP B 348      16.902  19.757  -0.842  1.00  4.860          C  
ATOM   5632  OD1 ASP B 348      17.643  20.613  -1.338  1.00  4.860          O  
ATOM   5633  OD2 ASP B 348      17.343  18.784  -0.249  1.00  4.860          O  
ATOM   5634  H   ASP B 348      12.924  20.337  -1.249  1.00  3.780          H  
ATOM   5635  HA  ASP B 348      14.999  21.420   0.363  1.00  4.320          H  
ATOM   5636 1HB  ASP B 348      14.916  19.055  -0.447  1.00  5.830          H  
ATOM   5637 2HB  ASP B 348      15.162  19.625  -2.092  1.00  5.830          H  
ATOM   5638  N   PRO B 349      15.961  23.318  -1.178  1.00  3.570          N  
ATOM   5639  CA  PRO B 349      16.384  24.469  -1.956  1.00  3.860          C  
ATOM   5640  C   PRO B 349      17.324  24.174  -3.127  1.00  4.190          C  
ATOM   5641  O   PRO B 349      17.490  25.034  -3.993  1.00  4.760          O  
ATOM   5642  CB  PRO B 349      17.079  25.354  -0.904  1.00  5.790          C  
ATOM   5643  CG  PRO B 349      17.510  24.405   0.189  1.00  5.790          C  
ATOM   5644  CD  PRO B 349      16.433  23.346   0.233  1.00  5.790          C  
ATOM   5645  HA  PRO B 349      15.478  24.972  -2.328  1.00  4.630          H  
ATOM   5646 1HB  PRO B 349      17.928  25.878  -1.368  1.00  6.950          H  
ATOM   5647 2HB  PRO B 349      16.382  26.128  -0.547  1.00  6.950          H  
ATOM   5648 1HG  PRO B 349      18.504  23.986  -0.044  1.00  6.950          H  
ATOM   5649 2HG  PRO B 349      17.610  24.944   1.143  1.00  6.950          H  
ATOM   5650 1HD  PRO B 349      16.918  22.397   0.513  1.00  6.950          H  
ATOM   5651 2HD  PRO B 349      15.611  23.630   0.916  1.00  6.950          H  
ATOM   5652  N   LYS B 350      17.992  23.010  -3.147  1.00  4.050          N  
ATOM   5653  CA  LYS B 350      18.923  22.760  -4.246  1.00  4.460          C  
ATOM   5654  C   LYS B 350      18.721  21.422  -4.954  1.00  3.880          C  
ATOM   5655  O   LYS B 350      19.536  20.507  -4.808  1.00  4.110          O  
ATOM   5656  CB  LYS B 350      20.362  22.861  -3.739  1.00  6.080          C  
ATOM   5657  CG  LYS B 350      20.746  24.244  -3.221  1.00  6.080          C  
ATOM   5658  CD  LYS B 350      22.189  24.288  -2.744  1.00  6.080          C  
ATOM   5659  CE  LYS B 350      22.553  25.673  -2.216  1.00  6.080          C  
ATOM   5660  NZ  LYS B 350      23.961  25.733  -1.720  1.00  6.080          N  
ATOM   5661  H   LYS B 350      17.833  22.272  -2.439  1.00  4.860          H  
ATOM   5662  HA  LYS B 350      18.776  23.532  -5.000  1.00  5.350          H  
ATOM   5663 1HB  LYS B 350      20.507  22.146  -2.930  1.00  7.300          H  
ATOM   5664 2HB  LYS B 350      21.049  22.596  -4.542  1.00  7.300          H  
ATOM   5665 1HG  LYS B 350      20.594  24.979  -4.012  1.00  7.300          H  
ATOM   5666 2HG  LYS B 350      20.100  24.503  -2.386  1.00  7.300          H  
ATOM   5667 1HD  LYS B 350      22.333  23.553  -1.951  1.00  7.300          H  
ATOM   5668 2HD  LYS B 350      22.850  24.037  -3.573  1.00  7.300          H  
ATOM   5669 1HE  LYS B 350      22.429  26.402  -3.016  1.00  7.300          H  
ATOM   5670 2HE  LYS B 350      21.878  25.929  -1.398  1.00  7.300          H  
ATOM   5671 1HZ  LYS B 350      24.159  26.665  -1.380  1.00  7.300          H  
ATOM   5672 2HZ  LYS B 350      24.084  25.069  -0.968  1.00  7.300          H  
ATOM   5673 3HZ  LYS B 350      24.596  25.509  -2.473  1.00  7.300          H  
ATOM   5674  N   LYS B 351      17.653  21.320  -5.739  1.00  3.500          N  
ATOM   5675  CA  LYS B 351      17.345  20.094  -6.469  1.00  3.220          C  
ATOM   5676  C   LYS B 351      18.111  20.108  -7.787  1.00  2.470          C  
ATOM   5677  O   LYS B 351      18.466  21.181  -8.281  1.00  2.960          O  
ATOM   5678  CB  LYS B 351      15.828  19.965  -6.730  1.00  4.620          C  
ATOM   5679  CG  LYS B 351      15.236  20.875  -7.870  1.00  4.620          C  
ATOM   5680  CD  LYS B 351      14.780  22.261  -7.369  1.00  4.620          C  
ATOM   5681  CE  LYS B 351      14.284  23.126  -8.533  1.00  4.620          C  
ATOM   5682  NZ  LYS B 351      13.865  24.494  -8.089  1.00  4.620          N  
ATOM   5683  H   LYS B 351      17.032  22.111  -5.808  1.00  4.200          H  
ATOM   5684  HA  LYS B 351      17.679  19.236  -5.889  1.00  3.860          H  
ATOM   5685 1HB  LYS B 351      15.600  18.931  -6.993  1.00  5.540          H  
ATOM   5686 2HB  LYS B 351      15.288  20.192  -5.809  1.00  5.540          H  
ATOM   5687 1HG  LYS B 351      15.952  21.010  -8.678  1.00  5.540          H  
ATOM   5688 2HG  LYS B 351      14.366  20.368  -8.289  1.00  5.540          H  
ATOM   5689 1HD  LYS B 351      13.974  22.143  -6.639  1.00  5.540          H  
ATOM   5690 2HD  LYS B 351      15.601  22.782  -6.896  1.00  5.540          H  
ATOM   5691 1HE  LYS B 351      15.088  23.224  -9.262  1.00  5.540          H  
ATOM   5692 2HE  LYS B 351      13.442  22.639  -9.005  1.00  5.540          H  
ATOM   5693 1HZ  LYS B 351      13.552  25.026  -8.890  1.00  5.540          H  
ATOM   5694 2HZ  LYS B 351      13.108  24.420  -7.419  1.00  5.540          H  
ATOM   5695 3HZ  LYS B 351      14.651  24.966  -7.658  1.00  5.540          H  
ATOM   5696  N   ASP B 352      18.363  18.936  -8.363  1.00  1.870          N  
ATOM   5697  CA  ASP B 352      19.022  18.866  -9.656  1.00  1.170          C  
ATOM   5698  C   ASP B 352      18.061  18.615 -10.830  1.00  0.780          C  
ATOM   5699  O   ASP B 352      16.842  18.450 -10.653  1.00  0.900          O  
ATOM   5700  CB  ASP B 352      20.137  17.808  -9.573  1.00  1.920          C  
ATOM   5701  CG  ASP B 352      19.620  16.392  -9.252  1.00  1.920          C  
ATOM   5702  OD1 ASP B 352      18.421  16.163  -9.382  1.00  1.920          O  
ATOM   5703  OD2 ASP B 352      20.405  15.557  -8.896  1.00  1.920          O  
ATOM   5704  H   ASP B 352      18.079  18.072  -7.916  1.00  2.240          H  
ATOM   5705  HA  ASP B 352      19.507  19.827  -9.835  1.00  1.400          H  
ATOM   5706 1HB  ASP B 352      20.691  17.773 -10.509  1.00  2.300          H  
ATOM   5707 2HB  ASP B 352      20.845  18.101  -8.793  1.00  2.300          H  
ATOM   5708  N   PHE B 353      18.626  18.572 -12.048  1.00  0.620          N  
ATOM   5709  CA  PHE B 353      17.809  18.340 -13.231  1.00  0.730          C  
ATOM   5710  C   PHE B 353      17.457  16.876 -13.380  1.00  0.530          C  
ATOM   5711  O   PHE B 353      16.543  16.517 -14.122  1.00  0.630          O  
ATOM   5712  CB  PHE B 353      18.492  18.818 -14.504  1.00  0.980          C  
ATOM   5713  CG  PHE B 353      19.643  17.985 -14.977  1.00  0.980          C  
ATOM   5714  CD1 PHE B 353      19.409  16.901 -15.818  1.00  0.980          C  
ATOM   5715  CD2 PHE B 353      20.943  18.278 -14.623  1.00  0.980          C  
ATOM   5716  CE1 PHE B 353      20.443  16.142 -16.285  1.00  0.980          C  
ATOM   5717  CE2 PHE B 353      21.979  17.507 -15.091  1.00  0.980          C  
ATOM   5718  CZ  PHE B 353      21.724  16.439 -15.924  1.00  0.980          C  
ATOM   5719  H   PHE B 353      19.619  18.724 -12.149  1.00  0.740          H  
ATOM   5720  HA  PHE B 353      16.886  18.907 -13.117  1.00  0.880          H  
ATOM   5721 1HB  PHE B 353      17.753  18.843 -15.299  1.00  1.170          H  
ATOM   5722 2HB  PHE B 353      18.848  19.836 -14.363  1.00  1.170          H  
ATOM   5723  HD1 PHE B 353      18.381  16.663 -16.111  1.00  1.170          H  
ATOM   5724  HD2 PHE B 353      21.151  19.129 -13.978  1.00  1.170          H  
ATOM   5725  HE1 PHE B 353      20.253  15.296 -16.946  1.00  1.170          H  
ATOM   5726  HE2 PHE B 353      23.006  17.744 -14.813  1.00  1.170          H  
ATOM   5727  HZ  PHE B 353      22.544  15.823 -16.304  1.00  1.170          H  
ATOM   5728  N   LEU B 354      18.222  16.011 -12.731  1.00  0.440          N  
ATOM   5729  CA  LEU B 354      17.983  14.591 -12.835  1.00  0.520          C  
ATOM   5730  C   LEU B 354      16.693  14.235 -12.118  1.00  0.450          C  
ATOM   5731  O   LEU B 354      15.881  13.463 -12.642  1.00  0.490          O  
ATOM   5732  CB  LEU B 354      19.177  13.835 -12.255  1.00  0.700          C  
ATOM   5733  CG  LEU B 354      20.500  13.956 -13.059  1.00  0.700          C  
ATOM   5734  CD1 LEU B 354      21.620  13.379 -12.238  1.00  0.700          C  
ATOM   5735  CD2 LEU B 354      20.386  13.202 -14.398  1.00  0.700          C  
ATOM   5736  H   LEU B 354      18.979  16.358 -12.160  1.00  0.530          H  
ATOM   5737  HA  LEU B 354      17.858  14.336 -13.882  1.00  0.620          H  
ATOM   5738 1HB  LEU B 354      19.364  14.209 -11.245  1.00  0.840          H  
ATOM   5739 2HB  LEU B 354      18.920  12.781 -12.183  1.00  0.840          H  
ATOM   5740  HG  LEU B 354      20.716  15.007 -13.249  1.00  0.840          H  
ATOM   5741 1HD1 LEU B 354      22.556  13.471 -12.788  1.00  0.840          H  
ATOM   5742 2HD1 LEU B 354      21.698  13.927 -11.292  1.00  0.840          H  
ATOM   5743 3HD1 LEU B 354      21.422  12.328 -12.031  1.00  0.840          H  
ATOM   5744 1HD2 LEU B 354      21.329  13.291 -14.946  1.00  0.840          H  
ATOM   5745 2HD2 LEU B 354      20.180  12.150 -14.208  1.00  0.840          H  
ATOM   5746 3HD2 LEU B 354      19.595  13.613 -15.007  1.00  0.840          H  
ATOM   5747  N   THR B 355      16.477  14.842 -10.945  1.00  0.430          N  
ATOM   5748  CA  THR B 355      15.255  14.602 -10.197  1.00  0.480          C  
ATOM   5749  C   THR B 355      14.104  15.182 -11.008  1.00  0.380          C  
ATOM   5750  O   THR B 355      13.069  14.527 -11.191  1.00  0.410          O  
ATOM   5751  CB  THR B 355      15.314  15.248  -8.799  1.00  0.650          C  
ATOM   5752  OG1 THR B 355      16.434  14.704  -8.077  1.00  0.650          O  
ATOM   5753  CG2 THR B 355      14.014  14.908  -8.022  1.00  0.650          C  
ATOM   5754  H   THR B 355      17.204  15.431 -10.526  1.00  0.520          H  
ATOM   5755  HA  THR B 355      15.097  13.535 -10.091  1.00  0.580          H  
ATOM   5756  HB  THR B 355      15.433  16.329  -8.891  1.00  0.780          H  
ATOM   5757  HG1 THR B 355      17.267  15.061  -8.486  1.00  0.780          H  
ATOM   5758 1HG2 THR B 355      14.061  15.345  -7.025  1.00  0.780          H  
ATOM   5759 2HG2 THR B 355      13.146  15.305  -8.549  1.00  0.780          H  
ATOM   5760 3HG2 THR B 355      13.920  13.824  -7.936  1.00  0.780          H  
ATOM   5761  N   ALA B 356      14.290  16.415 -11.517  1.00  0.320          N  
ATOM   5762  CA  ALA B 356      13.268  17.061 -12.327  1.00  0.350          C  
ATOM   5763  C   ALA B 356      12.945  16.232 -13.567  1.00  0.310          C  
ATOM   5764  O   ALA B 356      11.787  16.137 -13.981  1.00  0.330          O  
ATOM   5765  CB  ALA B 356      13.745  18.428 -12.746  1.00  0.480          C  
ATOM   5766  H   ALA B 356      15.151  16.933 -11.296  1.00  0.380          H  
ATOM   5767  HA  ALA B 356      12.368  17.151 -11.731  1.00  0.420          H  
ATOM   5768 1HB  ALA B 356      13.001  18.901 -13.336  1.00  0.570          H  
ATOM   5769 2HB  ALA B 356      13.962  19.029 -11.863  1.00  0.570          H  
ATOM   5770 3HB  ALA B 356      14.641  18.318 -13.340  1.00  0.570          H  
ATOM   5771  N   GLY B 357      13.976  15.628 -14.151  1.00  0.310          N  
ATOM   5772  CA  GLY B 357      13.865  14.791 -15.325  1.00  0.350          C  
ATOM   5773  C   GLY B 357      12.945  13.623 -15.050  1.00  0.330          C  
ATOM   5774  O   GLY B 357      12.031  13.339 -15.833  1.00  0.360          O  
ATOM   5775  H   GLY B 357      14.913  15.801 -13.795  1.00  0.370          H  
ATOM   5776 1HA  GLY B 357      13.483  15.381 -16.155  1.00  0.420          H  
ATOM   5777 2HA  GLY B 357      14.858  14.431 -15.595  1.00  0.420          H  
ATOM   5778  N   ASN B 358      13.183  12.931 -13.938  1.00  0.320          N  
ATOM   5779  CA  ASN B 358      12.331  11.813 -13.592  1.00  0.310          C  
ATOM   5780  C   ASN B 358      10.883  12.263 -13.380  1.00  0.290          C  
ATOM   5781  O   ASN B 358       9.969  11.542 -13.773  1.00  0.280          O  
ATOM   5782  CB  ASN B 358      12.883  11.097 -12.387  1.00  0.440          C  
ATOM   5783  CG  ASN B 358      14.105  10.261 -12.721  1.00  0.440          C  
ATOM   5784  OD1 ASN B 358      14.326   9.778 -13.851  1.00  0.440          O  
ATOM   5785  ND2 ASN B 358      14.934  10.088 -11.743  1.00  0.440          N  
ATOM   5786  H   ASN B 358      13.999  13.176 -13.363  1.00  0.380          H  
ATOM   5787  HA  ASN B 358      12.326  11.119 -14.430  1.00  0.370          H  
ATOM   5788 1HB  ASN B 358      13.166  11.835 -11.629  1.00  0.530          H  
ATOM   5789 2HB  ASN B 358      12.115  10.462 -11.953  1.00  0.530          H  
ATOM   5790 1HD2 ASN B 358      15.765   9.553 -11.880  1.00  0.530          H  
ATOM   5791 2HD2 ASN B 358      14.742  10.502 -10.831  1.00  0.530          H  
ATOM   5792  N   ILE B 359      10.649  13.465 -12.831  1.00  0.290          N  
ATOM   5793  CA  ILE B 359       9.266  13.924 -12.668  1.00  0.270          C  
ATOM   5794  C   ILE B 359       8.599  14.019 -14.033  1.00  0.270          C  
ATOM   5795  O   ILE B 359       7.470  13.557 -14.222  1.00  0.260          O  
ATOM   5796  CB  ILE B 359       9.141  15.307 -11.974  1.00  0.390          C  
ATOM   5797  CG1 ILE B 359       9.609  15.243 -10.486  1.00  0.390          C  
ATOM   5798  CG2 ILE B 359       7.659  15.819 -12.085  1.00  0.390          C  
ATOM   5799  CD1 ILE B 359       9.805  16.621  -9.814  1.00  0.390          C  
ATOM   5800  H   ILE B 359      11.450  14.011 -12.481  1.00  0.350          H  
ATOM   5801  HA  ILE B 359       8.726  13.181 -12.069  1.00  0.320          H  
ATOM   5802  HB  ILE B 359       9.798  16.008 -12.476  1.00  0.460          H  
ATOM   5803 1HG1 ILE B 359       8.877  14.692  -9.916  1.00  0.460          H  
ATOM   5804 2HG1 ILE B 359      10.556  14.705 -10.442  1.00  0.460          H  
ATOM   5805 1HG2 ILE B 359       7.561  16.795 -11.626  1.00  0.460          H  
ATOM   5806 2HG2 ILE B 359       7.341  15.901 -13.122  1.00  0.460          H  
ATOM   5807 3HG2 ILE B 359       7.020  15.123 -11.590  1.00  0.460          H  
ATOM   5808 1HD1 ILE B 359      10.134  16.474  -8.784  1.00  0.460          H  
ATOM   5809 2HD1 ILE B 359      10.554  17.188 -10.346  1.00  0.460          H  
ATOM   5810 3HD1 ILE B 359       8.875  17.183  -9.810  1.00  0.460          H  
ATOM   5811  N   LYS B 360       9.293  14.661 -14.979  1.00  0.300          N  
ATOM   5812  CA  LYS B 360       8.760  14.875 -16.320  1.00  0.330          C  
ATOM   5813  C   LYS B 360       8.439  13.536 -17.018  1.00  0.270          C  
ATOM   5814  O   LYS B 360       7.394  13.385 -17.669  1.00  0.270          O  
ATOM   5815  CB  LYS B 360       9.786  15.674 -17.113  1.00  0.450          C  
ATOM   5816  CG  LYS B 360       9.970  17.102 -16.606  1.00  0.450          C  
ATOM   5817  CD  LYS B 360      11.064  17.864 -17.352  1.00  0.450          C  
ATOM   5818  CE  LYS B 360      11.484  19.094 -16.602  1.00  0.450          C  
ATOM   5819  NZ  LYS B 360      12.572  19.831 -17.294  1.00  0.450          N  
ATOM   5820  H   LYS B 360      10.216  15.036 -14.726  1.00  0.360          H  
ATOM   5821  HA  LYS B 360       7.846  15.448 -16.243  1.00  0.400          H  
ATOM   5822 1HB  LYS B 360      10.743  15.183 -17.056  1.00  0.540          H  
ATOM   5823 2HB  LYS B 360       9.487  15.708 -18.131  1.00  0.540          H  
ATOM   5824 1HG  LYS B 360       9.030  17.637 -16.722  1.00  0.540          H  
ATOM   5825 2HG  LYS B 360      10.213  17.074 -15.563  1.00  0.540          H  
ATOM   5826 1HD  LYS B 360      11.929  17.225 -17.548  1.00  0.540          H  
ATOM   5827 2HD  LYS B 360      10.668  18.227 -18.276  1.00  0.540          H  
ATOM   5828 1HE  LYS B 360      10.633  19.752 -16.484  1.00  0.540          H  
ATOM   5829 2HE  LYS B 360      11.840  18.788 -15.621  1.00  0.540          H  
ATOM   5830 1HZ  LYS B 360      12.827  20.636 -16.745  1.00  0.540          H  
ATOM   5831 2HZ  LYS B 360      13.385  19.227 -17.407  1.00  0.540          H  
ATOM   5832 3HZ  LYS B 360      12.234  20.147 -18.217  1.00  0.540          H  
ATOM   5833  N   ALA B 361       9.343  12.559 -16.888  1.00  0.250          N  
ATOM   5834  CA  ALA B 361       9.125  11.231 -17.461  1.00  0.200          C  
ATOM   5835  C   ALA B 361       7.921  10.522 -16.808  1.00  0.190          C  
ATOM   5836  O   ALA B 361       7.153   9.816 -17.480  1.00  0.180          O  
ATOM   5837  CB  ALA B 361      10.374  10.403 -17.308  1.00  0.300          C  
ATOM   5838  H   ALA B 361      10.215  12.754 -16.383  1.00  0.300          H  
ATOM   5839  HA  ALA B 361       8.912  11.347 -18.522  1.00  0.240          H  
ATOM   5840 1HB  ALA B 361      10.228   9.429 -17.759  1.00  0.360          H  
ATOM   5841 2HB  ALA B 361      11.209  10.904 -17.795  1.00  0.360          H  
ATOM   5842 3HB  ALA B 361      10.586  10.298 -16.255  1.00  0.360          H  
ATOM   5843  N   ARG B 362       7.752  10.682 -15.486  1.00  0.200          N  
ATOM   5844  CA  ARG B 362       6.619  10.054 -14.815  1.00  0.220          C  
ATOM   5845  C   ARG B 362       5.314  10.661 -15.354  1.00  0.200          C  
ATOM   5846  O   ARG B 362       4.343   9.932 -15.572  1.00  0.210          O  
ATOM   5847  CB  ARG B 362       6.652  10.236 -13.308  1.00  0.300          C  
ATOM   5848  CG  ARG B 362       7.809   9.557 -12.501  1.00  0.300          C  
ATOM   5849  CD  ARG B 362       7.850   8.066 -12.448  1.00  0.300          C  
ATOM   5850  NE  ARG B 362       6.679   7.388 -11.886  1.00  0.300          N  
ATOM   5851  CZ  ARG B 362       6.396   7.270 -10.573  1.00  0.300          C  
ATOM   5852  NH1 ARG B 362       7.143   7.886  -9.685  1.00  0.300          N  
ATOM   5853  NH2 ARG B 362       5.378   6.516 -10.157  1.00  0.300          N  
ATOM   5854  H   ARG B 362       8.448  11.206 -14.943  1.00  0.240          H  
ATOM   5855  HA  ARG B 362       6.623   8.992 -15.036  1.00  0.260          H  
ATOM   5856 1HB  ARG B 362       6.711  11.303 -13.095  1.00  0.360          H  
ATOM   5857 2HB  ARG B 362       5.714   9.869 -12.899  1.00  0.360          H  
ATOM   5858 1HG  ARG B 362       8.719   9.802 -12.972  1.00  0.360          H  
ATOM   5859 2HG  ARG B 362       7.833   9.943 -11.489  1.00  0.360          H  
ATOM   5860 1HD  ARG B 362       7.970   7.719 -13.452  1.00  0.360          H  
ATOM   5861 2HD  ARG B 362       8.725   7.752 -11.879  1.00  0.360          H  
ATOM   5862  HE  ARG B 362       6.131   6.813 -12.527  1.00  0.360          H  
ATOM   5863 1HH1 ARG B 362       7.925   8.448  -9.990  1.00  0.360          H  
ATOM   5864 2HH1 ARG B 362       6.928   7.805  -8.690  1.00  0.360          H  
ATOM   5865 1HH2 ARG B 362       4.764   5.985 -10.790  1.00  0.360          H  
ATOM   5866 2HH2 ARG B 362       5.199   6.424  -9.186  1.00  0.360          H  
ATOM   5867  N   LEU B 363       5.300  11.985 -15.606  1.00  0.200          N  
ATOM   5868  CA  LEU B 363       4.104  12.648 -16.134  1.00  0.230          C  
ATOM   5869  C   LEU B 363       3.712  12.066 -17.485  1.00  0.270          C  
ATOM   5870  O   LEU B 363       2.510  11.898 -17.761  1.00  0.300          O  
ATOM   5871  CB  LEU B 363       4.336  14.159 -16.271  1.00  0.310          C  
ATOM   5872  CG  LEU B 363       4.449  14.974 -14.967  1.00  0.310          C  
ATOM   5873  CD1 LEU B 363       4.920  16.366 -15.296  1.00  0.310          C  
ATOM   5874  CD2 LEU B 363       3.104  15.060 -14.301  1.00  0.310          C  
ATOM   5875  H   LEU B 363       6.126  12.538 -15.347  1.00  0.240          H  
ATOM   5876  HA  LEU B 363       3.285  12.465 -15.450  1.00  0.280          H  
ATOM   5877 1HB  LEU B 363       5.249  14.311 -16.833  1.00  0.370          H  
ATOM   5878 2HB  LEU B 363       3.515  14.580 -16.847  1.00  0.370          H  
ATOM   5879  HG  LEU B 363       5.165  14.509 -14.296  1.00  0.370          H  
ATOM   5880 1HD1 LEU B 363       4.990  16.918 -14.376  1.00  0.370          H  
ATOM   5881 2HD1 LEU B 363       5.883  16.325 -15.767  1.00  0.370          H  
ATOM   5882 3HD1 LEU B 363       4.219  16.851 -15.966  1.00  0.370          H  
ATOM   5883 1HD2 LEU B 363       3.172  15.644 -13.412  1.00  0.370          H  
ATOM   5884 2HD2 LEU B 363       2.422  15.533 -14.976  1.00  0.370          H  
ATOM   5885 3HD2 LEU B 363       2.746  14.088 -14.045  1.00  0.370          H  
ATOM   5886  N   ARG B 364       4.706  11.743 -18.329  1.00  0.290          N  
ATOM   5887  CA  ARG B 364       4.377  11.105 -19.601  1.00  0.350          C  
ATOM   5888  C   ARG B 364       3.660   9.770 -19.377  1.00  0.350          C  
ATOM   5889  O   ARG B 364       2.652   9.485 -20.030  1.00  0.440          O  
ATOM   5890  CB  ARG B 364       5.599  10.876 -20.483  1.00  0.470          C  
ATOM   5891  CG  ARG B 364       6.155  12.115 -21.177  1.00  0.470          C  
ATOM   5892  CD  ARG B 364       7.109  11.720 -22.271  1.00  0.470          C  
ATOM   5893  NE  ARG B 364       8.444  11.262 -21.802  1.00  0.470          N  
ATOM   5894  CZ  ARG B 364       9.521  12.080 -21.669  1.00  0.470          C  
ATOM   5895  NH1 ARG B 364       9.417  13.364 -21.953  1.00  0.470          N  
ATOM   5896  NH2 ARG B 364      10.687  11.595 -21.284  1.00  0.470          N  
ATOM   5897  H   ARG B 364       5.672  11.991 -18.079  1.00  0.350          H  
ATOM   5898  HA  ARG B 364       3.705  11.765 -20.138  1.00  0.420          H  
ATOM   5899 1HB  ARG B 364       6.404  10.458 -19.879  1.00  0.560          H  
ATOM   5900 2HB  ARG B 364       5.354  10.140 -21.246  1.00  0.560          H  
ATOM   5901 1HG  ARG B 364       5.345  12.693 -21.608  1.00  0.560          H  
ATOM   5902 2HG  ARG B 364       6.691  12.726 -20.446  1.00  0.560          H  
ATOM   5903 1HD  ARG B 364       6.659  10.893 -22.820  1.00  0.560          H  
ATOM   5904 2HD  ARG B 364       7.237  12.548 -22.960  1.00  0.560          H  
ATOM   5905  HE  ARG B 364       8.576  10.256 -21.545  1.00  0.560          H  
ATOM   5906 1HH1 ARG B 364       8.538  13.753 -22.255  1.00  0.560          H  
ATOM   5907 2HH1 ARG B 364      10.225  13.965 -21.871  1.00  0.560          H  
ATOM   5908 1HH2 ARG B 364      10.792  10.583 -21.075  1.00  0.560          H  
ATOM   5909 2HH2 ARG B 364      11.490  12.205 -21.218  1.00  0.560          H  
ATOM   5910  N   MET B 365       4.132   8.956 -18.433  1.00  0.310          N  
ATOM   5911  CA  MET B 365       3.394   7.719 -18.169  1.00  0.340          C  
ATOM   5912  C   MET B 365       2.038   7.911 -17.518  1.00  0.300          C  
ATOM   5913  O   MET B 365       1.158   7.059 -17.683  1.00  0.360          O  
ATOM   5914  CB  MET B 365       4.159   6.739 -17.348  1.00  0.460          C  
ATOM   5915  CG  MET B 365       5.228   6.065 -18.013  1.00  0.460          C  
ATOM   5916  SD  MET B 365       4.744   5.128 -19.484  1.00  0.460          S  
ATOM   5917  CE  MET B 365       3.640   3.866 -18.829  1.00  0.460          C  
ATOM   5918  H   MET B 365       5.012   9.196 -17.953  1.00  0.370          H  
ATOM   5919  HA  MET B 365       3.205   7.253 -19.129  1.00  0.410          H  
ATOM   5920 1HB  MET B 365       4.583   7.255 -16.480  1.00  0.560          H  
ATOM   5921 2HB  MET B 365       3.486   5.988 -17.001  1.00  0.560          H  
ATOM   5922 1HG  MET B 365       6.002   6.776 -18.291  1.00  0.560          H  
ATOM   5923 2HG  MET B 365       5.614   5.372 -17.293  1.00  0.560          H  
ATOM   5924 1HE  MET B 365       3.336   3.209 -19.622  1.00  0.560          H  
ATOM   5925 2HE  MET B 365       4.149   3.281 -18.084  1.00  0.560          H  
ATOM   5926 3HE  MET B 365       2.763   4.329 -18.387  1.00  0.560          H  
ATOM   5927  N   ILE B 366       1.851   8.990 -16.748  1.00  0.230          N  
ATOM   5928  CA  ILE B 366       0.531   9.200 -16.156  1.00  0.230          C  
ATOM   5929  C   ILE B 366      -0.413   9.430 -17.282  1.00  0.320          C  
ATOM   5930  O   ILE B 366      -1.536   8.911 -17.290  1.00  0.350          O  
ATOM   5931  CB  ILE B 366       0.411  10.407 -15.210  1.00  0.320          C  
ATOM   5932  CG1 ILE B 366       1.216  10.135 -14.018  1.00  0.320          C  
ATOM   5933  CG2 ILE B 366      -1.103  10.600 -14.825  1.00  0.320          C  
ATOM   5934  CD1 ILE B 366       1.400  11.288 -13.050  1.00  0.320          C  
ATOM   5935  H   ILE B 366       2.644   9.612 -16.560  1.00  0.280          H  
ATOM   5936  HA  ILE B 366       0.222   8.317 -15.626  1.00  0.280          H  
ATOM   5937  HB  ILE B 366       0.801  11.308 -15.683  1.00  0.390          H  
ATOM   5938 1HG1 ILE B 366       0.770   9.336 -13.561  1.00  0.390          H  
ATOM   5939 2HG1 ILE B 366       2.201   9.821 -14.339  1.00  0.390          H  
ATOM   5940 1HG2 ILE B 366      -1.212  11.410 -14.147  1.00  0.390          H  
ATOM   5941 2HG2 ILE B 366      -1.704  10.810 -15.701  1.00  0.390          H  
ATOM   5942 3HG2 ILE B 366      -1.472   9.691 -14.351  1.00  0.390          H  
ATOM   5943 1HD1 ILE B 366       2.008  10.946 -12.216  1.00  0.390          H  
ATOM   5944 2HD1 ILE B 366       1.889  12.099 -13.546  1.00  0.390          H  
ATOM   5945 3HD1 ILE B 366       0.447  11.628 -12.661  1.00  0.390          H  
ATOM   5946  N   THR B 367       0.039  10.250 -18.204  1.00  0.390          N  
ATOM   5947  CA  THR B 367      -0.708  10.613 -19.357  1.00  0.520          C  
ATOM   5948  C   THR B 367      -1.085   9.382 -20.155  1.00  0.520          C  
ATOM   5949  O   THR B 367      -2.266   9.154 -20.418  1.00  0.540          O  
ATOM   5950  CB  THR B 367       0.156  11.577 -20.185  1.00  0.680          C  
ATOM   5951  OG1 THR B 367       0.424  12.729 -19.409  1.00  0.680          O  
ATOM   5952  CG2 THR B 367      -0.487  11.952 -21.448  1.00  0.680          C  
ATOM   5953  H   THR B 367       0.965  10.661 -18.080  1.00  0.470          H  
ATOM   5954  HA  THR B 367      -1.611  11.094 -19.028  1.00  0.620          H  
ATOM   5955  HB  THR B 367       1.074  11.119 -20.415  1.00  0.810          H  
ATOM   5956  HG1 THR B 367       1.037  12.495 -18.673  1.00  0.810          H  
ATOM   5957 1HG2 THR B 367       0.152  12.630 -21.985  1.00  0.810          H  
ATOM   5958 2HG2 THR B 367      -0.644  11.070 -22.025  1.00  0.810          H  
ATOM   5959 3HG2 THR B 367      -1.401  12.421 -21.277  1.00  0.810          H  
ATOM   5960  N   LEU B 368      -0.110   8.534 -20.467  1.00  0.520          N  
ATOM   5961  CA  LEU B 368      -0.407   7.336 -21.224  1.00  0.580          C  
ATOM   5962  C   LEU B 368      -1.357   6.416 -20.487  1.00  0.540          C  
ATOM   5963  O   LEU B 368      -2.315   5.918 -21.071  1.00  0.610          O  
ATOM   5964  CB  LEU B 368       0.906   6.600 -21.515  1.00  0.790          C  
ATOM   5965  CG  LEU B 368       1.819   7.269 -22.540  1.00  0.790          C  
ATOM   5966  CD1 LEU B 368       3.203   6.685 -22.486  1.00  0.790          C  
ATOM   5967  CD2 LEU B 368       1.286   7.011 -23.906  1.00  0.790          C  
ATOM   5968  H   LEU B 368       0.856   8.770 -20.220  1.00  0.620          H  
ATOM   5969  HA  LEU B 368      -0.886   7.632 -22.149  1.00  0.700          H  
ATOM   5970 1HB  LEU B 368       1.457   6.498 -20.586  1.00  0.950          H  
ATOM   5971 2HB  LEU B 368       0.665   5.609 -21.876  1.00  0.950          H  
ATOM   5972  HG  LEU B 368       1.859   8.339 -22.340  1.00  0.950          H  
ATOM   5973 1HD1 LEU B 368       3.830   7.165 -23.229  1.00  0.950          H  
ATOM   5974 2HD1 LEU B 368       3.617   6.864 -21.506  1.00  0.950          H  
ATOM   5975 3HD1 LEU B 368       3.172   5.618 -22.680  1.00  0.950          H  
ATOM   5976 1HD2 LEU B 368       1.913   7.505 -24.589  1.00  0.950          H  
ATOM   5977 2HD2 LEU B 368       1.271   5.939 -24.105  1.00  0.950          H  
ATOM   5978 3HD2 LEU B 368       0.329   7.378 -24.012  1.00  0.950          H  
ATOM   5979  N   TYR B 369      -1.156   6.211 -19.199  1.00  0.480          N  
ATOM   5980  CA  TYR B 369      -2.040   5.316 -18.497  1.00  0.510          C  
ATOM   5981  C   TYR B 369      -3.476   5.859 -18.509  1.00  0.510          C  
ATOM   5982  O   TYR B 369      -4.412   5.103 -18.781  1.00  0.570          O  
ATOM   5983  CB  TYR B 369      -1.492   5.035 -17.101  1.00  0.700          C  
ATOM   5984  CG  TYR B 369      -2.241   3.979 -16.319  1.00  0.700          C  
ATOM   5985  CD1 TYR B 369      -2.134   2.646 -16.723  1.00  0.700          C  
ATOM   5986  CD2 TYR B 369      -2.979   4.299 -15.194  1.00  0.700          C  
ATOM   5987  CE1 TYR B 369      -2.768   1.655 -16.026  1.00  0.700          C  
ATOM   5988  CE2 TYR B 369      -3.613   3.292 -14.496  1.00  0.700          C  
ATOM   5989  CZ  TYR B 369      -3.514   1.978 -14.907  1.00  0.700          C  
ATOM   5990  OH  TYR B 369      -4.166   0.974 -14.211  1.00  0.700          O  
ATOM   5991  H   TYR B 369      -0.360   6.623 -18.707  1.00  0.580          H  
ATOM   5992  HA  TYR B 369      -2.052   4.371 -19.034  1.00  0.610          H  
ATOM   5993 1HB  TYR B 369      -0.451   4.730 -17.180  1.00  0.840          H  
ATOM   5994 2HB  TYR B 369      -1.508   5.965 -16.525  1.00  0.840          H  
ATOM   5995  HD1 TYR B 369      -1.550   2.385 -17.603  1.00  0.840          H  
ATOM   5996  HD2 TYR B 369      -3.059   5.334 -14.862  1.00  0.840          H  
ATOM   5997  HE1 TYR B 369      -2.685   0.620 -16.354  1.00  0.840          H  
ATOM   5998  HE2 TYR B 369      -4.184   3.527 -13.625  1.00  0.840          H  
ATOM   5999  HH  TYR B 369      -3.924   0.120 -14.581  1.00  0.840          H  
ATOM   6000  N   ALA B 370      -3.665   7.157 -18.200  1.00  0.480          N  
ATOM   6001  CA  ALA B 370      -5.000   7.758 -18.167  1.00  0.540          C  
ATOM   6002  C   ALA B 370      -5.718   7.714 -19.525  1.00  0.550          C  
ATOM   6003  O   ALA B 370      -6.916   7.402 -19.588  1.00  0.610          O  
ATOM   6004  CB  ALA B 370      -4.891   9.202 -17.719  1.00  0.730          C  
ATOM   6005  H   ALA B 370      -2.853   7.745 -17.984  1.00  0.580          H  
ATOM   6006  HA  ALA B 370      -5.599   7.197 -17.448  1.00  0.650          H  
ATOM   6007 1HB  ALA B 370      -5.879   9.648 -17.661  1.00  0.880          H  
ATOM   6008 2HB  ALA B 370      -4.409   9.247 -16.740  1.00  0.880          H  
ATOM   6009 3HB  ALA B 370      -4.285   9.740 -18.449  1.00  0.880          H  
ATOM   6010  N   TYR B 371      -5.000   7.995 -20.621  1.00  0.520          N  
ATOM   6011  CA  TYR B 371      -5.639   7.945 -21.932  1.00  0.560          C  
ATOM   6012  C   TYR B 371      -5.961   6.502 -22.288  1.00  0.560          C  
ATOM   6013  O   TYR B 371      -7.035   6.210 -22.830  1.00  0.630          O  
ATOM   6014  CB  TYR B 371      -4.768   8.610 -23.006  1.00  0.770          C  
ATOM   6015  CG  TYR B 371      -4.871  10.180 -23.110  1.00  0.770          C  
ATOM   6016  CD1 TYR B 371      -4.025  11.020 -22.415  1.00  0.770          C  
ATOM   6017  CD2 TYR B 371      -5.816  10.754 -23.951  1.00  0.770          C  
ATOM   6018  CE1 TYR B 371      -4.129  12.388 -22.537  1.00  0.770          C  
ATOM   6019  CE2 TYR B 371      -5.904  12.140 -24.065  1.00  0.770          C  
ATOM   6020  CZ  TYR B 371      -5.056  12.954 -23.341  1.00  0.770          C  
ATOM   6021  OH  TYR B 371      -5.158  14.352 -23.463  1.00  0.770          O  
ATOM   6022  H   TYR B 371      -4.014   8.271 -20.541  1.00  0.620          H  
ATOM   6023  HA  TYR B 371      -6.581   8.491 -21.877  1.00  0.670          H  
ATOM   6024 1HB  TYR B 371      -3.739   8.357 -22.774  1.00  0.920          H  
ATOM   6025 2HB  TYR B 371      -4.995   8.185 -23.984  1.00  0.920          H  
ATOM   6026  HD1 TYR B 371      -3.282  10.623 -21.777  1.00  0.920          H  
ATOM   6027  HD2 TYR B 371      -6.492  10.118 -24.524  1.00  0.920          H  
ATOM   6028  HE1 TYR B 371      -3.467  13.024 -21.999  1.00  0.920          H  
ATOM   6029  HE2 TYR B 371      -6.651  12.585 -24.725  1.00  0.920          H  
ATOM   6030  HH  TYR B 371      -4.761  14.872 -22.700  1.00  0.920          H  
ATOM   6031  N   ALA B 372      -5.040   5.587 -21.968  1.00  0.540          N  
ATOM   6032  CA  ALA B 372      -5.250   4.184 -22.251  1.00  0.590          C  
ATOM   6033  C   ALA B 372      -6.475   3.681 -21.514  1.00  0.640          C  
ATOM   6034  O   ALA B 372      -7.295   2.943 -22.073  1.00  0.660          O  
ATOM   6035  CB  ALA B 372      -4.040   3.378 -21.820  1.00  0.810          C  
ATOM   6036  H   ALA B 372      -4.154   5.868 -21.546  1.00  0.650          H  
ATOM   6037  HA  ALA B 372      -5.407   4.071 -23.313  1.00  0.710          H  
ATOM   6038 1HB  ALA B 372      -4.187   2.350 -22.030  1.00  0.970          H  
ATOM   6039 2HB  ALA B 372      -3.182   3.716 -22.339  1.00  0.970          H  
ATOM   6040 3HB  ALA B 372      -3.884   3.504 -20.752  1.00  0.970          H  
ATOM   6041  N   GLN B 373      -6.652   4.118 -20.264  1.00  0.680          N  
ATOM   6042  CA  GLN B 373      -7.799   3.687 -19.500  1.00  0.830          C  
ATOM   6043  C   GLN B 373      -9.103   4.136 -20.132  1.00  0.870          C  
ATOM   6044  O   GLN B 373      -9.996   3.315 -20.350  1.00  0.990          O  
ATOM   6045  CB  GLN B 373      -7.694   4.188 -18.058  1.00  1.100          C  
ATOM   6046  CG  GLN B 373      -8.847   3.778 -17.149  1.00  1.100          C  
ATOM   6047  CD  GLN B 373      -8.575   4.150 -15.712  1.00  1.100          C  
ATOM   6048  OE1 GLN B 373      -7.549   4.769 -15.399  1.00  1.100          O  
ATOM   6049  NE2 GLN B 373      -9.480   3.775 -14.814  1.00  1.100          N  
ATOM   6050  H   GLN B 373      -5.932   4.696 -19.816  1.00  0.820          H  
ATOM   6051  HA  GLN B 373      -7.796   2.598 -19.480  1.00  1.000          H  
ATOM   6052 1HB  GLN B 373      -6.761   3.828 -17.620  1.00  1.320          H  
ATOM   6053 2HB  GLN B 373      -7.644   5.280 -18.062  1.00  1.320          H  
ATOM   6054 1HG  GLN B 373      -9.752   4.307 -17.462  1.00  1.320          H  
ATOM   6055 2HG  GLN B 373      -8.996   2.701 -17.215  1.00  1.320          H  
ATOM   6056 1HE2 GLN B 373      -9.335   3.994 -13.843  1.00  1.320          H  
ATOM   6057 2HE2 GLN B 373     -10.304   3.281 -15.102  1.00  1.320          H  
ATOM   6058  N   LYS B 374      -9.204   5.409 -20.515  1.00  0.830          N  
ATOM   6059  CA  LYS B 374     -10.466   5.888 -21.070  1.00  0.950          C  
ATOM   6060  C   LYS B 374     -10.864   5.166 -22.355  1.00  0.920          C  
ATOM   6061  O   LYS B 374     -12.046   4.890 -22.581  1.00  1.030          O  
ATOM   6062  CB  LYS B 374     -10.446   7.402 -21.303  1.00  1.280          C  
ATOM   6063  CG  LYS B 374     -11.802   7.987 -21.839  1.00  1.280          C  
ATOM   6064  CD  LYS B 374     -12.951   7.705 -20.839  1.00  1.280          C  
ATOM   6065  CE  LYS B 374     -14.220   8.541 -21.070  1.00  1.280          C  
ATOM   6066  NZ  LYS B 374     -14.881   8.315 -22.403  1.00  1.280          N  
ATOM   6067  H   LYS B 374      -8.421   6.054 -20.351  1.00  1.000          H  
ATOM   6068  HA  LYS B 374     -11.234   5.677 -20.330  1.00  1.140          H  
ATOM   6069 1HB  LYS B 374     -10.186   7.911 -20.374  1.00  1.540          H  
ATOM   6070 2HB  LYS B 374      -9.667   7.639 -22.036  1.00  1.540          H  
ATOM   6071 1HG  LYS B 374     -11.703   9.065 -21.970  1.00  1.540          H  
ATOM   6072 2HG  LYS B 374     -12.044   7.551 -22.808  1.00  1.540          H  
ATOM   6073 1HD  LYS B 374     -13.246   6.659 -20.921  1.00  1.540          H  
ATOM   6074 2HD  LYS B 374     -12.602   7.886 -19.823  1.00  1.540          H  
ATOM   6075 1HE  LYS B 374     -14.927   8.275 -20.292  1.00  1.540          H  
ATOM   6076 2HE  LYS B 374     -13.973   9.598 -20.971  1.00  1.540          H  
ATOM   6077 1HZ  LYS B 374     -15.705   8.901 -22.443  1.00  1.540          H  
ATOM   6078 2HZ  LYS B 374     -14.269   8.594 -23.172  1.00  1.540          H  
ATOM   6079 3HZ  LYS B 374     -15.140   7.354 -22.511  1.00  1.540          H  
ATOM   6080  N   HIS B 375      -9.886   4.850 -23.196  1.00  0.800          N  
ATOM   6081  CA  HIS B 375     -10.170   4.201 -24.470  1.00  0.780          C  
ATOM   6082  C   HIS B 375     -10.015   2.676 -24.466  1.00  0.740          C  
ATOM   6083  O   HIS B 375     -10.116   2.052 -25.521  1.00  0.710          O  
ATOM   6084  CB  HIS B 375      -9.218   4.730 -25.539  1.00  1.100          C  
ATOM   6085  CG  HIS B 375      -9.357   6.175 -25.896  1.00  1.100          C  
ATOM   6086  ND1 HIS B 375     -10.419   6.662 -26.630  1.00  1.100          N  
ATOM   6087  CD2 HIS B 375      -8.556   7.239 -25.639  1.00  1.100          C  
ATOM   6088  CE1 HIS B 375     -10.268   7.965 -26.804  1.00  1.100          C  
ATOM   6089  NE2 HIS B 375      -9.145   8.340 -26.218  1.00  1.100          N  
ATOM   6090  H   HIS B 375      -8.925   5.140 -22.974  1.00  0.960          H  
ATOM   6091  HA  HIS B 375     -11.190   4.432 -24.767  1.00  0.940          H  
ATOM   6092 1HB  HIS B 375      -8.194   4.568 -25.195  1.00  1.320          H  
ATOM   6093 2HB  HIS B 375      -9.358   4.152 -26.440  1.00  1.320          H  
ATOM   6094  HD1 HIS B 375     -11.085   6.109 -27.134  1.00  1.320          H  
ATOM   6095  HD2 HIS B 375      -7.611   7.344 -25.104  1.00  1.320          H  
ATOM   6096  HE1 HIS B 375     -11.008   8.541 -27.360  1.00  1.320          H  
ATOM   6097  N   ASN B 376      -9.800   2.056 -23.302  1.00  0.770          N  
ATOM   6098  CA  ASN B 376      -9.558   0.608 -23.232  1.00  0.770          C  
ATOM   6099  C   ASN B 376      -8.418   0.174 -24.162  1.00  0.690          C  
ATOM   6100  O   ASN B 376      -8.518  -0.838 -24.859  1.00  0.710          O  
ATOM   6101  CB  ASN B 376     -10.823  -0.205 -23.514  1.00  1.080          C  
ATOM   6102  CG  ASN B 376     -10.676  -1.687 -23.103  1.00  1.080          C  
ATOM   6103  OD1 ASN B 376      -9.898  -2.006 -22.193  1.00  1.080          O  
ATOM   6104  ND2 ASN B 376     -11.400  -2.574 -23.768  1.00  1.080          N  
ATOM   6105  H   ASN B 376      -9.799   2.598 -22.427  1.00  0.920          H  
ATOM   6106  HA  ASN B 376      -9.233   0.381 -22.215  1.00  0.920          H  
ATOM   6107 1HB  ASN B 376     -11.662   0.234 -22.975  1.00  1.290          H  
ATOM   6108 2HB  ASN B 376     -11.055  -0.158 -24.570  1.00  1.290          H  
ATOM   6109 1HD2 ASN B 376     -11.306  -3.581 -23.586  1.00  1.290          H  
ATOM   6110 2HD2 ASN B 376     -12.012  -2.275 -24.490  1.00  1.290          H  
ATOM   6111  N   PHE B 377      -7.333   0.934 -24.146  1.00  0.630          N  
ATOM   6112  CA  PHE B 377      -6.145   0.685 -24.951  1.00  0.580          C  
ATOM   6113  C   PHE B 377      -4.962   0.194 -24.103  1.00  0.560          C  
ATOM   6114  O   PHE B 377      -4.963   0.345 -22.885  1.00  0.550          O  
ATOM   6115  CB  PHE B 377      -5.739   1.947 -25.740  1.00  0.830          C  
ATOM   6116  CG  PHE B 377      -6.665   2.433 -26.930  1.00  0.830          C  
ATOM   6117  CD1 PHE B 377      -6.572   3.735 -27.420  1.00  0.830          C  
ATOM   6118  CD2 PHE B 377      -7.570   1.616 -27.557  1.00  0.830          C  
ATOM   6119  CE1 PHE B 377      -7.314   4.175 -28.482  1.00  0.830          C  
ATOM   6120  CE2 PHE B 377      -8.327   2.067 -28.636  1.00  0.830          C  
ATOM   6121  CZ  PHE B 377      -8.187   3.341 -29.093  1.00  0.830          C  
ATOM   6122  H   PHE B 377      -7.340   1.737 -23.512  1.00  0.760          H  
ATOM   6123  HA  PHE B 377      -6.374  -0.107 -25.653  1.00  0.700          H  
ATOM   6124 1HB  PHE B 377      -5.662   2.760 -25.053  1.00  1.000          H  
ATOM   6125 2HB  PHE B 377      -4.749   1.787 -26.136  1.00  1.000          H  
ATOM   6126  HD1 PHE B 377      -5.916   4.420 -26.961  1.00  1.000          H  
ATOM   6127  HD2 PHE B 377      -7.699   0.607 -27.213  1.00  1.000          H  
ATOM   6128  HE1 PHE B 377      -7.206   5.198 -28.832  1.00  1.000          H  
ATOM   6129  HE2 PHE B 377      -9.035   1.400 -29.126  1.00  1.000          H  
ATOM   6130  HZ  PHE B 377      -8.779   3.689 -29.940  1.00  1.000          H  
ATOM   6131  N   LEU B 378      -3.960  -0.400 -24.751  1.00  0.560          N  
ATOM   6132  CA  LEU B 378      -2.726  -0.842 -24.058  1.00  0.530          C  
ATOM   6133  C   LEU B 378      -1.618   0.188 -24.234  1.00  0.500          C  
ATOM   6134  O   LEU B 378      -1.595   0.903 -25.239  1.00  0.550          O  
ATOM   6135  CB  LEU B 378      -2.178  -2.157 -24.656  1.00  0.750          C  
ATOM   6136  CG  LEU B 378      -2.829  -3.522 -24.320  1.00  0.750          C  
ATOM   6137  CD1 LEU B 378      -2.721  -3.840 -22.846  1.00  0.750          C  
ATOM   6138  CD2 LEU B 378      -4.221  -3.522 -24.711  1.00  0.750          C  
ATOM   6139  H   LEU B 378      -4.089  -0.571 -25.752  1.00  0.670          H  
ATOM   6140  HA  LEU B 378      -2.926  -0.948 -22.992  1.00  0.640          H  
ATOM   6141 1HB  LEU B 378      -2.213  -2.062 -25.723  1.00  0.900          H  
ATOM   6142 2HB  LEU B 378      -1.127  -2.234 -24.367  1.00  0.900          H  
ATOM   6143  HG  LEU B 378      -2.317  -4.285 -24.882  1.00  0.900          H  
ATOM   6144 1HD1 LEU B 378      -3.167  -4.819 -22.655  1.00  0.900          H  
ATOM   6145 2HD1 LEU B 378      -1.686  -3.860 -22.553  1.00  0.900          H  
ATOM   6146 3HD1 LEU B 378      -3.241  -3.091 -22.256  1.00  0.900          H  
ATOM   6147 1HD2 LEU B 378      -4.628  -4.508 -24.500  1.00  0.900          H  
ATOM   6148 2HD2 LEU B 378      -4.768  -2.783 -24.144  1.00  0.900          H  
ATOM   6149 3HD2 LEU B 378      -4.313  -3.302 -25.765  1.00  0.900          H  
ATOM   6150  N   VAL B 379      -0.680   0.262 -23.274  1.00  0.440          N  
ATOM   6151  CA  VAL B 379       0.440   1.204 -23.431  1.00  0.410          C  
ATOM   6152  C   VAL B 379       1.714   0.500 -23.922  1.00  0.390          C  
ATOM   6153  O   VAL B 379       2.244  -0.421 -23.267  1.00  0.390          O  
ATOM   6154  CB  VAL B 379       0.750   1.964 -22.110  1.00  0.590          C  
ATOM   6155  CG1 VAL B 379       1.927   2.929 -22.337  1.00  0.590          C  
ATOM   6156  CG2 VAL B 379      -0.472   2.743 -21.645  1.00  0.590          C  
ATOM   6157  H   VAL B 379      -0.745  -0.341 -22.434  1.00  0.530          H  
ATOM   6158  HA  VAL B 379       0.161   1.946 -24.179  1.00  0.490          H  
ATOM   6159  HB  VAL B 379       1.037   1.247 -21.336  1.00  0.700          H  
ATOM   6160 1HG1 VAL B 379       2.134   3.462 -21.428  1.00  0.700          H  
ATOM   6161 2HG1 VAL B 379       2.824   2.391 -22.645  1.00  0.700          H  
ATOM   6162 3HG1 VAL B 379       1.655   3.643 -23.112  1.00  0.700          H  
ATOM   6163 1HG2 VAL B 379      -0.243   3.273 -20.720  1.00  0.700          H  
ATOM   6164 2HG2 VAL B 379      -0.747   3.450 -22.405  1.00  0.700          H  
ATOM   6165 3HG2 VAL B 379      -1.300   2.055 -21.472  1.00  0.700          H  
ATOM   6166  N   LEU B 380       2.228   0.996 -25.049  1.00  0.380          N  
ATOM   6167  CA  LEU B 380       3.410   0.433 -25.685  1.00  0.360          C  
ATOM   6168  C   LEU B 380       4.657   1.203 -25.262  1.00  0.330          C  
ATOM   6169  O   LEU B 380       4.708   2.432 -25.380  1.00  0.340          O  
ATOM   6170  CB  LEU B 380       3.300   0.571 -27.198  1.00  0.510          C  
ATOM   6171  CG  LEU B 380       1.982   0.155 -27.843  1.00  0.510          C  
ATOM   6172  CD1 LEU B 380       2.086   0.365 -29.284  1.00  0.510          C  
ATOM   6173  CD2 LEU B 380       1.642  -1.206 -27.541  1.00  0.510          C  
ATOM   6174  H   LEU B 380       1.724   1.757 -25.516  1.00  0.460          H  
ATOM   6175  HA  LEU B 380       3.521  -0.607 -25.392  1.00  0.430          H  
ATOM   6176 1HB  LEU B 380       3.489   1.593 -27.453  1.00  0.610          H  
ATOM   6177 2HB  LEU B 380       4.088  -0.036 -27.643  1.00  0.610          H  
ATOM   6178  HG  LEU B 380       1.193   0.790 -27.474  1.00  0.610          H  
ATOM   6179 1HD1 LEU B 380       1.146   0.105 -29.742  1.00  0.610          H  
ATOM   6180 2HD1 LEU B 380       2.314   1.404 -29.485  1.00  0.610          H  
ATOM   6181 3HD1 LEU B 380       2.874  -0.262 -29.694  1.00  0.610          H  
ATOM   6182 1HD2 LEU B 380       0.711  -1.426 -28.006  1.00  0.610          H  
ATOM   6183 2HD2 LEU B 380       2.416  -1.872 -27.920  1.00  0.610          H  
ATOM   6184 3HD2 LEU B 380       1.534  -1.316 -26.477  1.00  0.610          H  
ATOM   6185  N   GLY B 381       5.653   0.488 -24.760  1.00  0.320          N  
ATOM   6186  CA  GLY B 381       6.895   1.109 -24.337  1.00  0.320          C  
ATOM   6187  C   GLY B 381       7.801   1.316 -25.522  1.00  0.280          C  
ATOM   6188  O   GLY B 381       7.647   0.652 -26.547  1.00  0.330          O  
ATOM   6189  H   GLY B 381       5.534  -0.521 -24.667  1.00  0.380          H  
ATOM   6190 1HA  GLY B 381       6.686   2.063 -23.852  1.00  0.380          H  
ATOM   6191 2HA  GLY B 381       7.395   0.478 -23.609  1.00  0.380          H  
ATOM   6192  N   THR B 382       8.808   2.169 -25.347  1.00  0.220          N  
ATOM   6193  CA  THR B 382       9.766   2.455 -26.401  1.00  0.220          C  
ATOM   6194  C   THR B 382      11.193   2.012 -26.123  1.00  0.250          C  
ATOM   6195  O   THR B 382      12.027   2.054 -27.025  1.00  0.490          O  
ATOM   6196  CB  THR B 382       9.743   3.956 -26.716  1.00  0.310          C  
ATOM   6197  OG1 THR B 382      10.100   4.704 -25.536  1.00  0.310          O  
ATOM   6198  CG2 THR B 382       8.339   4.346 -27.165  1.00  0.310          C  
ATOM   6199  H   THR B 382       8.873   2.690 -24.483  1.00  0.260          H  
ATOM   6200  HA  THR B 382       9.453   1.931 -27.288  1.00  0.260          H  
ATOM   6201  HB  THR B 382      10.446   4.179 -27.509  1.00  0.370          H  
ATOM   6202  HG1 THR B 382      11.047   4.620 -25.369  1.00  0.370          H  
ATOM   6203 1HG2 THR B 382       8.313   5.406 -27.385  1.00  0.370          H  
ATOM   6204 2HG2 THR B 382       8.079   3.778 -28.053  1.00  0.370          H  
ATOM   6205 3HG2 THR B 382       7.619   4.133 -26.382  1.00  0.370          H  
ATOM   6206  N   GLY B 383      11.494   1.585 -24.897  1.00  0.240          N  
ATOM   6207  CA  GLY B 383      12.861   1.194 -24.588  1.00  0.220          C  
ATOM   6208  C   GLY B 383      13.191  -0.110 -25.293  1.00  0.290          C  
ATOM   6209  O   GLY B 383      12.298  -0.855 -25.702  1.00  0.650          O  
ATOM   6210  H   GLY B 383      10.797   1.550 -24.170  1.00  0.290          H  
ATOM   6211 1HA  GLY B 383      13.555   1.974 -24.909  1.00  0.260          H  
ATOM   6212 2HA  GLY B 383      12.980   1.077 -23.513  1.00  0.260          H  
ATOM   6213  N   ASN B 384      14.478  -0.402 -25.391  1.00  0.280          N  
ATOM   6214  CA  ASN B 384      14.959  -1.612 -26.041  1.00  0.310          C  
ATOM   6215  C   ASN B 384      16.081  -2.277 -25.252  1.00  0.340          C  
ATOM   6216  O   ASN B 384      16.334  -1.916 -24.105  1.00  0.320          O  
ATOM   6217  CB  ASN B 384      15.385  -1.286 -27.451  1.00  0.420          C  
ATOM   6218  CG  ASN B 384      16.519  -0.318 -27.510  1.00  0.420          C  
ATOM   6219  OD1 ASN B 384      17.192  -0.039 -26.486  1.00  0.420          O  
ATOM   6220  ND2 ASN B 384      16.752   0.187 -28.683  1.00  0.420          N  
ATOM   6221  H   ASN B 384      15.139   0.273 -25.031  1.00  0.340          H  
ATOM   6222  HA  ASN B 384      14.141  -2.321 -26.096  1.00  0.370          H  
ATOM   6223 1HB  ASN B 384      15.634  -2.189 -27.979  1.00  0.510          H  
ATOM   6224 2HB  ASN B 384      14.533  -0.847 -27.974  1.00  0.510          H  
ATOM   6225 1HD2 ASN B 384      17.481   0.849 -28.805  1.00  0.510          H  
ATOM   6226 2HD2 ASN B 384      16.179  -0.092 -29.459  1.00  0.510          H  
ATOM   6227  N   PHE B 385      16.793  -3.232 -25.857  1.00  0.410          N  
ATOM   6228  CA  PHE B 385      17.802  -4.013 -25.146  1.00  0.470          C  
ATOM   6229  C   PHE B 385      18.883  -3.166 -24.564  1.00  0.430          C  
ATOM   6230  O   PHE B 385      19.208  -3.279 -23.373  1.00  0.480          O  
ATOM   6231  CB  PHE B 385      18.429  -5.055 -26.080  1.00  0.630          C  
ATOM   6232  CG  PHE B 385      19.569  -5.857 -25.594  1.00  0.630          C  
ATOM   6233  CD1 PHE B 385      19.655  -6.338 -24.300  1.00  0.630          C  
ATOM   6234  CD2 PHE B 385      20.553  -6.203 -26.494  1.00  0.630          C  
ATOM   6235  CE1 PHE B 385      20.721  -7.118 -23.917  1.00  0.630          C  
ATOM   6236  CE2 PHE B 385      21.607  -6.986 -26.121  1.00  0.630          C  
ATOM   6237  CZ  PHE B 385      21.697  -7.444 -24.828  1.00  0.630          C  
ATOM   6238  H   PHE B 385      16.650  -3.428 -26.844  1.00  0.490          H  
ATOM   6239  HA  PHE B 385      17.296  -4.537 -24.335  1.00  0.560          H  
ATOM   6240 1HB  PHE B 385      17.716  -5.725 -26.349  1.00  0.760          H  
ATOM   6241 2HB  PHE B 385      18.750  -4.568 -26.981  1.00  0.760          H  
ATOM   6242  HD1 PHE B 385      18.879  -6.095 -23.571  1.00  0.760          H  
ATOM   6243  HD2 PHE B 385      20.478  -5.848 -27.518  1.00  0.760          H  
ATOM   6244  HE1 PHE B 385      20.788  -7.483 -22.891  1.00  0.760          H  
ATOM   6245  HE2 PHE B 385      22.376  -7.250 -26.847  1.00  0.760          H  
ATOM   6246  HZ  PHE B 385      22.537  -8.068 -24.529  1.00  0.760          H  
ATOM   6247  N   VAL B 386      19.446  -2.310 -25.390  1.00  0.430          N  
ATOM   6248  CA  VAL B 386      20.585  -1.553 -24.915  1.00  0.450          C  
ATOM   6249  C   VAL B 386      20.192  -0.511 -23.854  1.00  0.430          C  
ATOM   6250  O   VAL B 386      20.942  -0.304 -22.885  1.00  0.480          O  
ATOM   6251  CB  VAL B 386      21.321  -0.938 -26.122  1.00  0.620          C  
ATOM   6252  CG1 VAL B 386      21.640  -2.027 -27.083  1.00  0.620          C  
ATOM   6253  CG2 VAL B 386      20.512   0.089 -26.853  1.00  0.620          C  
ATOM   6254  H   VAL B 386      19.089  -2.277 -26.350  1.00  0.520          H  
ATOM   6255  HA  VAL B 386      21.273  -2.249 -24.448  1.00  0.540          H  
ATOM   6256  HB  VAL B 386      22.236  -0.516 -25.781  1.00  0.750          H  
ATOM   6257 1HG1 VAL B 386      22.189  -1.614 -27.932  1.00  0.750          H  
ATOM   6258 2HG1 VAL B 386      22.212  -2.785 -26.633  1.00  0.750          H  
ATOM   6259 3HG1 VAL B 386      20.718  -2.456 -27.422  1.00  0.750          H  
ATOM   6260 1HG2 VAL B 386      21.109   0.425 -27.680  1.00  0.750          H  
ATOM   6261 2HG2 VAL B 386      19.598  -0.354 -27.230  1.00  0.750          H  
ATOM   6262 3HG2 VAL B 386      20.274   0.932 -26.214  1.00  0.750          H  
ATOM   6263  N   GLU B 387      19.025   0.126 -24.004  1.00  0.370          N  
ATOM   6264  CA  GLU B 387      18.594   1.090 -22.995  1.00  0.340          C  
ATOM   6265  C   GLU B 387      18.172   0.404 -21.703  1.00  0.350          C  
ATOM   6266  O   GLU B 387      18.479   0.878 -20.601  1.00  0.370          O  
ATOM   6267  CB  GLU B 387      17.453   1.951 -23.513  1.00  0.490          C  
ATOM   6268  CG  GLU B 387      17.865   2.913 -24.584  1.00  0.490          C  
ATOM   6269  CD  GLU B 387      16.748   3.747 -25.056  1.00  0.490          C  
ATOM   6270  OE1 GLU B 387      15.612   3.407 -24.817  1.00  0.490          O  
ATOM   6271  OE2 GLU B 387      17.036   4.761 -25.643  1.00  0.490          O  
ATOM   6272  H   GLU B 387      18.439  -0.047 -24.831  1.00  0.440          H  
ATOM   6273  HA  GLU B 387      19.436   1.743 -22.769  1.00  0.410          H  
ATOM   6274 1HB  GLU B 387      16.672   1.306 -23.917  1.00  0.590          H  
ATOM   6275 2HB  GLU B 387      17.020   2.521 -22.688  1.00  0.590          H  
ATOM   6276 1HG  GLU B 387      18.650   3.561 -24.195  1.00  0.590          H  
ATOM   6277 2HG  GLU B 387      18.273   2.352 -25.423  1.00  0.590          H  
ATOM   6278  N   TYR B 388      17.480  -0.733 -21.814  1.00  0.350          N  
ATOM   6279  CA  TYR B 388      17.032  -1.431 -20.632  1.00  0.380          C  
ATOM   6280  C   TYR B 388      18.232  -1.941 -19.853  1.00  0.420          C  
ATOM   6281  O   TYR B 388      18.314  -1.750 -18.635  1.00  0.490          O  
ATOM   6282  CB  TYR B 388      16.077  -2.585 -21.006  1.00  0.520          C  
ATOM   6283  CG  TYR B 388      14.601  -2.178 -21.393  1.00  0.520          C  
ATOM   6284  CD1 TYR B 388      13.922  -2.892 -22.399  1.00  0.520          C  
ATOM   6285  CD2 TYR B 388      13.926  -1.124 -20.741  1.00  0.520          C  
ATOM   6286  CE1 TYR B 388      12.628  -2.546 -22.739  1.00  0.520          C  
ATOM   6287  CE2 TYR B 388      12.634  -0.800 -21.096  1.00  0.520          C  
ATOM   6288  CZ  TYR B 388      11.991  -1.503 -22.094  1.00  0.520          C  
ATOM   6289  OH  TYR B 388      10.706  -1.172 -22.454  1.00  0.520          O  
ATOM   6290  H   TYR B 388      17.231  -1.113 -22.726  1.00  0.420          H  
ATOM   6291  HA  TYR B 388      16.514  -0.727 -20.004  1.00  0.460          H  
ATOM   6292 1HB  TYR B 388      16.503  -3.113 -21.864  1.00  0.620          H  
ATOM   6293 2HB  TYR B 388      16.036  -3.305 -20.202  1.00  0.620          H  
ATOM   6294  HD1 TYR B 388      14.417  -3.716 -22.921  1.00  0.620          H  
ATOM   6295  HD2 TYR B 388      14.396  -0.558 -19.957  1.00  0.620          H  
ATOM   6296  HE1 TYR B 388      12.109  -3.087 -23.511  1.00  0.620          H  
ATOM   6297  HE2 TYR B 388      12.120   0.015 -20.587  1.00  0.620          H  
ATOM   6298  HH  TYR B 388      10.456  -1.684 -23.228  1.00  0.620          H  
ATOM   6299  N   THR B 389      19.225  -2.478 -20.564  1.00  0.400          N  
ATOM   6300  CA  THR B 389      20.416  -3.039 -19.950  1.00  0.440          C  
ATOM   6301  C   THR B 389      21.149  -2.039 -19.091  1.00  0.440          C  
ATOM   6302  O   THR B 389      21.453  -2.333 -17.945  1.00  0.470          O  
ATOM   6303  CB  THR B 389      21.394  -3.573 -21.014  1.00  0.600          C  
ATOM   6304  OG1 THR B 389      20.775  -4.627 -21.737  1.00  0.600          O  
ATOM   6305  CG2 THR B 389      22.664  -4.099 -20.367  1.00  0.600          C  
ATOM   6306  H   THR B 389      19.115  -2.586 -21.570  1.00  0.480          H  
ATOM   6307  HA  THR B 389      20.113  -3.869 -19.314  1.00  0.530          H  
ATOM   6308  HB  THR B 389      21.642  -2.767 -21.707  1.00  0.720          H  
ATOM   6309  HG1 THR B 389      20.086  -4.243 -22.312  1.00  0.720          H  
ATOM   6310 1HG2 THR B 389      23.334  -4.481 -21.132  1.00  0.720          H  
ATOM   6311 2HG2 THR B 389      23.175  -3.312 -19.815  1.00  0.720          H  
ATOM   6312 3HG2 THR B 389      22.394  -4.903 -19.694  1.00  0.720          H  
ATOM   6313  N   LEU B 390      21.356  -0.824 -19.589  1.00  0.440          N  
ATOM   6314  CA  LEU B 390      22.101   0.152 -18.803  1.00  0.440          C  
ATOM   6315  C   LEU B 390      21.224   0.941 -17.832  1.00  0.430          C  
ATOM   6316  O   LEU B 390      21.705   1.876 -17.189  1.00  0.500          O  
ATOM   6317  CB  LEU B 390      22.765   1.193 -19.699  1.00  0.620          C  
ATOM   6318  CG  LEU B 390      23.802   0.743 -20.742  1.00  0.620          C  
ATOM   6319  CD1 LEU B 390      24.224   1.993 -21.454  1.00  0.620          C  
ATOM   6320  CD2 LEU B 390      24.997   0.021 -20.130  1.00  0.620          C  
ATOM   6321  H   LEU B 390      21.070  -0.611 -20.552  1.00  0.530          H  
ATOM   6322  HA  LEU B 390      22.856  -0.375 -18.222  1.00  0.530          H  
ATOM   6323 1HB  LEU B 390      21.967   1.693 -20.252  1.00  0.740          H  
ATOM   6324 2HB  LEU B 390      23.235   1.930 -19.066  1.00  0.740          H  
ATOM   6325  HG  LEU B 390      23.322   0.077 -21.466  1.00  0.740          H  
ATOM   6326 1HD1 LEU B 390      24.917   1.775 -22.211  1.00  0.740          H  
ATOM   6327 2HD1 LEU B 390      23.343   2.442 -21.887  1.00  0.740          H  
ATOM   6328 3HD1 LEU B 390      24.680   2.684 -20.756  1.00  0.740          H  
ATOM   6329 1HD2 LEU B 390      25.686  -0.245 -20.923  1.00  0.740          H  
ATOM   6330 2HD2 LEU B 390      25.488   0.668 -19.446  1.00  0.740          H  
ATOM   6331 3HD2 LEU B 390      24.680  -0.886 -19.611  1.00  0.740          H  
ATOM   6332  N   GLY B 391      19.924   0.650 -17.785  1.00  0.380          N  
ATOM   6333  CA  GLY B 391      19.029   1.390 -16.922  1.00  0.380          C  
ATOM   6334  C   GLY B 391      18.742   2.806 -17.414  1.00  0.360          C  
ATOM   6335  O   GLY B 391      18.449   3.690 -16.591  1.00  0.360          O  
ATOM   6336  H   GLY B 391      19.553  -0.158 -18.286  1.00  0.460          H  
ATOM   6337 1HA  GLY B 391      18.101   0.835 -16.827  1.00  0.460          H  
ATOM   6338 2HA  GLY B 391      19.460   1.440 -15.927  1.00  0.460          H  
ATOM   6339  N   TYR B 392      18.815   3.071 -18.733  1.00  0.330          N  
ATOM   6340  CA  TYR B 392      18.608   4.442 -19.211  1.00  0.330          C  
ATOM   6341  C   TYR B 392      17.135   4.809 -19.337  1.00  0.290          C  
ATOM   6342  O   TYR B 392      16.607   5.036 -20.426  1.00  0.290          O  
ATOM   6343  CB  TYR B 392      19.328   4.685 -20.551  1.00  0.460          C  
ATOM   6344  CG  TYR B 392      19.350   6.175 -20.931  1.00  0.460          C  
ATOM   6345  CD1 TYR B 392      20.092   7.065 -20.172  1.00  0.460          C  
ATOM   6346  CD2 TYR B 392      18.605   6.651 -22.012  1.00  0.460          C  
ATOM   6347  CE1 TYR B 392      20.077   8.405 -20.473  1.00  0.460          C  
ATOM   6348  CE2 TYR B 392      18.598   8.003 -22.310  1.00  0.460          C  
ATOM   6349  CZ  TYR B 392      19.329   8.878 -21.538  1.00  0.460          C  
ATOM   6350  OH  TYR B 392      19.310  10.228 -21.811  1.00  0.460          O  
ATOM   6351  H   TYR B 392      18.986   2.317 -19.405  1.00  0.400          H  
ATOM   6352  HA  TYR B 392      19.040   5.118 -18.476  1.00  0.400          H  
ATOM   6353 1HB  TYR B 392      20.358   4.325 -20.489  1.00  0.550          H  
ATOM   6354 2HB  TYR B 392      18.828   4.127 -21.347  1.00  0.550          H  
ATOM   6355  HD1 TYR B 392      20.675   6.709 -19.324  1.00  0.550          H  
ATOM   6356  HD2 TYR B 392      18.012   5.956 -22.614  1.00  0.550          H  
ATOM   6357  HE1 TYR B 392      20.641   9.090 -19.863  1.00  0.550          H  
ATOM   6358  HE2 TYR B 392      18.005   8.375 -23.147  1.00  0.550          H  
ATOM   6359  HH  TYR B 392      19.930  10.685 -21.228  1.00  0.550          H  
ATOM   6360  N   PHE B 393      16.484   4.879 -18.193  1.00  0.280          N  
ATOM   6361  CA  PHE B 393      15.073   5.216 -18.102  1.00  0.240          C  
ATOM   6362  C   PHE B 393      14.635   5.609 -16.689  1.00  0.240          C  
ATOM   6363  O   PHE B 393      15.299   5.299 -15.686  1.00  0.280          O  
ATOM   6364  CB  PHE B 393      14.215   4.064 -18.621  1.00  0.350          C  
ATOM   6365  CG  PHE B 393      14.386   2.777 -17.896  1.00  0.350          C  
ATOM   6366  CD1 PHE B 393      13.589   2.472 -16.818  1.00  0.350          C  
ATOM   6367  CD2 PHE B 393      15.326   1.856 -18.301  1.00  0.350          C  
ATOM   6368  CE1 PHE B 393      13.707   1.287 -16.170  1.00  0.350          C  
ATOM   6369  CE2 PHE B 393      15.455   0.667 -17.633  1.00  0.350          C  
ATOM   6370  CZ  PHE B 393      14.640   0.381 -16.574  1.00  0.350          C  
ATOM   6371  H   PHE B 393      17.037   4.657 -17.369  1.00  0.340          H  
ATOM   6372  HA  PHE B 393      14.895   6.075 -18.752  1.00  0.290          H  
ATOM   6373 1HB  PHE B 393      13.173   4.346 -18.556  1.00  0.420          H  
ATOM   6374 2HB  PHE B 393      14.433   3.892 -19.675  1.00  0.420          H  
ATOM   6375  HD1 PHE B 393      12.844   3.183 -16.492  1.00  0.420          H  
ATOM   6376  HD2 PHE B 393      15.971   2.081 -19.157  1.00  0.420          H  
ATOM   6377  HE1 PHE B 393      13.054   1.058 -15.327  1.00  0.420          H  
ATOM   6378  HE2 PHE B 393      16.200  -0.054 -17.943  1.00  0.420          H  
ATOM   6379  HZ  PHE B 393      14.733  -0.571 -16.042  1.00  0.420          H  
ATOM   6380  N   THR B 394      13.474   6.247 -16.611  1.00  0.210          N  
ATOM   6381  CA  THR B 394      12.850   6.553 -15.334  1.00  0.210          C  
ATOM   6382  C   THR B 394      12.050   5.351 -14.823  1.00  0.210          C  
ATOM   6383  O   THR B 394      11.245   4.734 -15.550  1.00  0.190          O  
ATOM   6384  CB  THR B 394      11.949   7.792 -15.445  1.00  0.290          C  
ATOM   6385  OG1 THR B 394      12.737   8.931 -15.831  1.00  0.290          O  
ATOM   6386  CG2 THR B 394      11.194   8.098 -14.137  1.00  0.290          C  
ATOM   6387  H   THR B 394      13.024   6.539 -17.463  1.00  0.250          H  
ATOM   6388  HA  THR B 394      13.634   6.775 -14.606  1.00  0.250          H  
ATOM   6389  HB  THR B 394      11.227   7.610 -16.222  1.00  0.350          H  
ATOM   6390  HG1 THR B 394      13.374   9.155 -15.123  1.00  0.350          H  
ATOM   6391 1HG2 THR B 394      10.570   8.974 -14.278  1.00  0.350          H  
ATOM   6392 2HG2 THR B 394      10.569   7.258 -13.852  1.00  0.350          H  
ATOM   6393 3HG2 THR B 394      11.908   8.291 -13.345  1.00  0.350          H  
ATOM   6394  N   LYS B 395      12.310   4.992 -13.570  1.00  0.280          N  
ATOM   6395  CA  LYS B 395      11.638   3.882 -12.919  1.00  0.330          C  
ATOM   6396  C   LYS B 395      10.181   4.283 -12.719  1.00  0.310          C  
ATOM   6397  O   LYS B 395       9.901   5.331 -12.145  1.00  0.360          O  
ATOM   6398  CB  LYS B 395      12.327   3.550 -11.592  1.00  0.440          C  
ATOM   6399  CG  LYS B 395      11.840   2.282 -10.922  1.00  0.440          C  
ATOM   6400  CD  LYS B 395      12.607   1.994  -9.635  1.00  0.440          C  
ATOM   6401  CE  LYS B 395      12.196   0.653  -9.028  1.00  0.440          C  
ATOM   6402  NZ  LYS B 395      12.863   0.406  -7.729  1.00  0.440          N  
ATOM   6403  H   LYS B 395      12.992   5.531 -13.056  1.00  0.340          H  
ATOM   6404  HA  LYS B 395      11.674   3.007 -13.570  1.00  0.400          H  
ATOM   6405 1HB  LYS B 395      13.401   3.459 -11.754  1.00  0.530          H  
ATOM   6406 2HB  LYS B 395      12.166   4.371 -10.893  1.00  0.530          H  
ATOM   6407 1HG  LYS B 395      10.793   2.391 -10.685  1.00  0.530          H  
ATOM   6408 2HG  LYS B 395      11.956   1.439 -11.604  1.00  0.530          H  
ATOM   6409 1HD  LYS B 395      13.680   1.979  -9.835  1.00  0.530          H  
ATOM   6410 2HD  LYS B 395      12.397   2.779  -8.907  1.00  0.530          H  
ATOM   6411 1HE  LYS B 395      11.138   0.639  -8.883  1.00  0.530          H  
ATOM   6412 2HE  LYS B 395      12.463  -0.150  -9.714  1.00  0.530          H  
ATOM   6413 1HZ  LYS B 395      12.566  -0.480  -7.352  1.00  0.530          H  
ATOM   6414 2HZ  LYS B 395      13.857   0.400  -7.826  1.00  0.530          H  
ATOM   6415 3HZ  LYS B 395      12.627   1.146  -7.052  1.00  0.530          H  
ATOM   6416  N   TRP B 396       9.259   3.449 -13.208  1.00  0.290          N  
ATOM   6417  CA  TRP B 396       7.802   3.688 -13.184  1.00  0.280          C  
ATOM   6418  C   TRP B 396       7.417   4.914 -14.039  1.00  0.280          C  
ATOM   6419  O   TRP B 396       6.323   5.488 -13.880  1.00  0.410          O  
ATOM   6420  CB  TRP B 396       7.312   3.931 -11.755  1.00  0.400          C  
ATOM   6421  CG  TRP B 396       7.761   2.930 -10.781  1.00  0.400          C  
ATOM   6422  CD1 TRP B 396       7.863   1.586 -10.951  1.00  0.400          C  
ATOM   6423  CD2 TRP B 396       8.210   3.205  -9.433  1.00  0.400          C  
ATOM   6424  NE1 TRP B 396       8.352   1.008  -9.814  1.00  0.400          N  
ATOM   6425  CE2 TRP B 396       8.573   1.996  -8.874  1.00  0.400          C  
ATOM   6426  CE3 TRP B 396       8.333   4.374  -8.670  1.00  0.400          C  
ATOM   6427  CZ2 TRP B 396       9.059   1.911  -7.592  1.00  0.400          C  
ATOM   6428  CZ3 TRP B 396       8.810   4.275  -7.374  1.00  0.400          C  
ATOM   6429  CH2 TRP B 396       9.167   3.081  -6.855  1.00  0.400          C  
ATOM   6430  H   TRP B 396       9.591   2.602 -13.644  1.00  0.350          H  
ATOM   6431  HA  TRP B 396       7.297   2.814 -13.587  1.00  0.340          H  
ATOM   6432 1HB  TRP B 396       7.654   4.883 -11.417  1.00  0.480          H  
ATOM   6433 2HB  TRP B 396       6.223   3.951 -11.739  1.00  0.480          H  
ATOM   6434  HD1 TRP B 396       7.605   1.048 -11.858  1.00  0.480          H  
ATOM   6435  HE1 TRP B 396       8.528   0.016  -9.688  1.00  0.480          H  
ATOM   6436  HE3 TRP B 396       8.059   5.333  -9.085  1.00  0.480          H  
ATOM   6437  HZ2 TRP B 396       9.351   0.963  -7.168  1.00  0.480          H  
ATOM   6438  HZ3 TRP B 396       8.896   5.178  -6.785  1.00  0.480          H  
ATOM   6439  HH2 TRP B 396       9.551   3.040  -5.836  1.00  0.480          H  
ATOM   6440  N   GLY B 397       8.339   5.309 -14.930  1.00  0.190          N  
ATOM   6441  CA  GLY B 397       8.231   6.389 -15.895  1.00  0.200          C  
ATOM   6442  C   GLY B 397       8.425   5.767 -17.262  1.00  0.230          C  
ATOM   6443  O   GLY B 397       7.840   4.729 -17.542  1.00  0.340          O  
ATOM   6444  H   GLY B 397       9.230   4.813 -14.968  1.00  0.230          H  
ATOM   6445 1HA  GLY B 397       7.252   6.861 -15.830  1.00  0.240          H  
ATOM   6446 2HA  GLY B 397       8.982   7.149 -15.711  1.00  0.240          H  
ATOM   6447  N   ASP B 398       9.303   6.322 -18.080  1.00  0.190          N  
ATOM   6448  CA  ASP B 398       9.504   5.839 -19.441  1.00  0.210          C  
ATOM   6449  C   ASP B 398       9.816   4.339 -19.581  1.00  0.210          C  
ATOM   6450  O   ASP B 398       9.560   3.772 -20.644  1.00  0.220          O  
ATOM   6451  CB  ASP B 398      10.629   6.629 -20.119  1.00  0.290          C  
ATOM   6452  CG  ASP B 398      10.258   8.083 -20.509  1.00  0.290          C  
ATOM   6453  OD1 ASP B 398       9.095   8.428 -20.553  1.00  0.290          O  
ATOM   6454  OD2 ASP B 398      11.172   8.842 -20.722  1.00  0.290          O  
ATOM   6455  H   ASP B 398       9.780   7.164 -17.800  1.00  0.230          H  
ATOM   6456  HA  ASP B 398       8.581   6.030 -19.993  1.00  0.250          H  
ATOM   6457 1HB  ASP B 398      11.489   6.666 -19.456  1.00  0.340          H  
ATOM   6458 2HB  ASP B 398      10.943   6.100 -21.021  1.00  0.340          H  
ATOM   6459  N   GLY B 399      10.389   3.657 -18.574  1.00  0.240          N  
ATOM   6460  CA  GLY B 399      10.638   2.229 -18.797  1.00  0.270          C  
ATOM   6461  C   GLY B 399       9.400   1.364 -18.499  1.00  0.300          C  
ATOM   6462  O   GLY B 399       9.457   0.134 -18.588  1.00  0.340          O  
ATOM   6463  H   GLY B 399      10.644   4.062 -17.666  1.00  0.290          H  
ATOM   6464 1HA  GLY B 399      10.952   2.073 -19.827  1.00  0.320          H  
ATOM   6465 2HA  GLY B 399      11.451   1.891 -18.176  1.00  0.320          H  
ATOM   6466  N   ALA B 400       8.301   2.001 -18.085  1.00  0.310          N  
ATOM   6467  CA  ALA B 400       7.060   1.327 -17.730  1.00  0.350          C  
ATOM   6468  C   ALA B 400       6.159   1.164 -18.948  1.00  0.330          C  
ATOM   6469  O   ALA B 400       6.057   2.052 -19.789  1.00  0.350          O  
ATOM   6470  CB  ALA B 400       6.361   2.117 -16.645  1.00  0.470          C  
ATOM   6471  H   ALA B 400       8.313   3.020 -18.038  1.00  0.370          H  
ATOM   6472  HA  ALA B 400       7.299   0.333 -17.356  1.00  0.420          H  
ATOM   6473 1HB  ALA B 400       5.474   1.631 -16.372  1.00  0.570          H  
ATOM   6474 2HB  ALA B 400       7.012   2.198 -15.795  1.00  0.570          H  
ATOM   6475 3HB  ALA B 400       6.129   3.098 -17.007  1.00  0.570          H  
ATOM   6476  N   CYS B 401       5.517   0.005 -19.059  1.00  0.340          N  
ATOM   6477  CA  CYS B 401       4.601  -0.283 -20.166  1.00  0.340          C  
ATOM   6478  C   CYS B 401       3.847  -1.597 -19.958  1.00  0.360          C  
ATOM   6479  O   CYS B 401       4.115  -2.331 -19.002  1.00  0.360          O  
ATOM   6480  CB  CYS B 401       5.360  -0.284 -21.484  1.00  0.480          C  
ATOM   6481  SG  CYS B 401       6.703  -1.449 -21.559  1.00  0.480          S  
ATOM   6482  H   CYS B 401       5.645  -0.694 -18.337  1.00  0.410          H  
ATOM   6483  HA  CYS B 401       3.865   0.521 -20.216  1.00  0.410          H  
ATOM   6484 1HB  CYS B 401       4.668  -0.539 -22.285  1.00  0.570          H  
ATOM   6485 2HB  CYS B 401       5.741   0.701 -21.707  1.00  0.570          H  
ATOM   6486  HG  CYS B 401       7.417  -0.863 -20.589  1.00  0.570          H  
ATOM   6487  N   ASP B 402       2.889  -1.899 -20.837  1.00  0.380          N  
ATOM   6488  CA  ASP B 402       2.206  -3.189 -20.778  1.00  0.420          C  
ATOM   6489  C   ASP B 402       2.922  -4.167 -21.699  1.00  0.460          C  
ATOM   6490  O   ASP B 402       3.037  -5.369 -21.426  1.00  0.490          O  
ATOM   6491  CB  ASP B 402       0.755  -3.050 -21.227  1.00  0.570          C  
ATOM   6492  CG  ASP B 402      -0.102  -2.160 -20.324  1.00  0.570          C  
ATOM   6493  OD1 ASP B 402      -0.132  -2.383 -19.116  1.00  0.570          O  
ATOM   6494  OD2 ASP B 402      -0.751  -1.271 -20.848  1.00  0.570          O  
ATOM   6495  H   ASP B 402       2.662  -1.258 -21.599  1.00  0.460          H  
ATOM   6496  HA  ASP B 402       2.246  -3.574 -19.761  1.00  0.500          H  
ATOM   6497 1HB  ASP B 402       0.733  -2.642 -22.242  1.00  0.690          H  
ATOM   6498 2HB  ASP B 402       0.303  -4.029 -21.269  1.00  0.690          H  
ATOM   6499  N   ILE B 403       3.401  -3.616 -22.796  1.00  0.480          N  
ATOM   6500  CA  ILE B 403       4.119  -4.341 -23.826  1.00  0.540          C  
ATOM   6501  C   ILE B 403       5.238  -3.479 -24.370  1.00  0.390          C  
ATOM   6502  O   ILE B 403       5.071  -2.265 -24.497  1.00  0.350          O  
ATOM   6503  CB  ILE B 403       3.139  -4.833 -24.912  1.00  0.730          C  
ATOM   6504  CG1 ILE B 403       3.863  -5.689 -25.982  1.00  0.730          C  
ATOM   6505  CG2 ILE B 403       2.405  -3.682 -25.498  1.00  0.730          C  
ATOM   6506  CD1 ILE B 403       2.950  -6.492 -26.850  1.00  0.730          C  
ATOM   6507  H   ILE B 403       3.216  -2.620 -22.929  1.00  0.580          H  
ATOM   6508  HA  ILE B 403       4.577  -5.219 -23.381  1.00  0.650          H  
ATOM   6509  HB  ILE B 403       2.440  -5.490 -24.438  1.00  0.880          H  
ATOM   6510 1HG1 ILE B 403       4.448  -5.036 -26.626  1.00  0.880          H  
ATOM   6511 2HG1 ILE B 403       4.525  -6.374 -25.493  1.00  0.880          H  
ATOM   6512 1HG2 ILE B 403       1.679  -4.020 -26.222  1.00  0.880          H  
ATOM   6513 2HG2 ILE B 403       1.882  -3.138 -24.710  1.00  0.880          H  
ATOM   6514 3HG2 ILE B 403       3.118  -3.029 -25.976  1.00  0.880          H  
ATOM   6515 1HD1 ILE B 403       3.533  -7.060 -27.556  1.00  0.880          H  
ATOM   6516 2HD1 ILE B 403       2.387  -7.159 -26.231  1.00  0.880          H  
ATOM   6517 3HD1 ILE B 403       2.285  -5.862 -27.380  1.00  0.880          H  
ATOM   6518  N   ALA B 404       6.372  -4.108 -24.645  1.00  0.390          N  
ATOM   6519  CA  ALA B 404       7.548  -3.490 -25.230  1.00  0.340          C  
ATOM   6520  C   ALA B 404       7.887  -4.147 -26.590  1.00  0.380          C  
ATOM   6521  O   ALA B 404       8.717  -5.080 -26.646  1.00  0.480          O  
ATOM   6522  CB  ALA B 404       8.697  -3.606 -24.253  1.00  0.500          C  
ATOM   6523  H   ALA B 404       6.403  -5.111 -24.463  1.00  0.470          H  
ATOM   6524  HA  ALA B 404       7.352  -2.431 -25.393  1.00  0.410          H  
ATOM   6525 1HB  ALA B 404       9.586  -3.133 -24.670  1.00  0.600          H  
ATOM   6526 2HB  ALA B 404       8.431  -3.118 -23.321  1.00  0.600          H  
ATOM   6527 3HB  ALA B 404       8.875  -4.649 -24.062  1.00  0.600          H  
ATOM   6528  N   PRO B 405       7.239  -3.728 -27.704  1.00  0.470          N  
ATOM   6529  CA  PRO B 405       7.391  -4.310 -29.023  1.00  0.640          C  
ATOM   6530  C   PRO B 405       8.849  -4.450 -29.458  1.00  0.620          C  
ATOM   6531  O   PRO B 405       9.176  -5.428 -30.108  1.00  0.900          O  
ATOM   6532  CB  PRO B 405       6.630  -3.310 -29.913  1.00  0.960          C  
ATOM   6533  CG  PRO B 405       5.563  -2.751 -29.008  1.00  0.960          C  
ATOM   6534  CD  PRO B 405       6.257  -2.604 -27.666  1.00  0.960          C  
ATOM   6535  HA  PRO B 405       6.899  -5.292 -29.036  1.00  0.770          H  
ATOM   6536 1HB  PRO B 405       7.315  -2.540 -30.291  1.00  1.150          H  
ATOM   6537 2HB  PRO B 405       6.216  -3.832 -30.792  1.00  1.150          H  
ATOM   6538 1HG  PRO B 405       5.179  -1.803 -29.396  1.00  1.150          H  
ATOM   6539 2HG  PRO B 405       4.702  -3.439 -28.959  1.00  1.150          H  
ATOM   6540 1HD  PRO B 405       6.767  -1.620 -27.579  1.00  1.150          H  
ATOM   6541 2HD  PRO B 405       5.511  -2.740 -26.907  1.00  1.150          H  
ATOM   6542  N   LEU B 406       9.752  -3.546 -29.047  1.00  0.430          N  
ATOM   6543  CA  LEU B 406      11.131  -3.703 -29.491  1.00  0.420          C  
ATOM   6544  C   LEU B 406      12.092  -3.767 -28.299  1.00  0.370          C  
ATOM   6545  O   LEU B 406      13.223  -3.270 -28.353  1.00  0.440          O  
ATOM   6546  CB  LEU B 406      11.488  -2.509 -30.372  1.00  0.590          C  
ATOM   6547  CG  LEU B 406      10.577  -2.288 -31.613  1.00  0.590          C  
ATOM   6548  CD1 LEU B 406      10.954  -1.016 -32.246  1.00  0.590          C  
ATOM   6549  CD2 LEU B 406      10.687  -3.409 -32.582  1.00  0.590          C  
ATOM   6550  H   LEU B 406       9.508  -2.740 -28.485  1.00  0.520          H  
ATOM   6551  HA  LEU B 406      11.229  -4.606 -30.065  1.00  0.500          H  
ATOM   6552 1HB  LEU B 406      11.438  -1.609 -29.758  1.00  0.710          H  
ATOM   6553 2HB  LEU B 406      12.509  -2.627 -30.709  1.00  0.710          H  
ATOM   6554  HG  LEU B 406       9.546  -2.197 -31.290  1.00  0.710          H  
ATOM   6555 1HD1 LEU B 406      10.303  -0.820 -33.100  1.00  0.710          H  
ATOM   6556 2HD1 LEU B 406      10.845  -0.224 -31.512  1.00  0.710          H  
ATOM   6557 3HD1 LEU B 406      11.984  -1.069 -32.577  1.00  0.710          H  
ATOM   6558 1HD2 LEU B 406      10.065  -3.207 -33.416  1.00  0.710          H  
ATOM   6559 2HD2 LEU B 406      11.664  -3.497 -32.919  1.00  0.710          H  
ATOM   6560 3HD2 LEU B 406      10.381  -4.339 -32.126  1.00  0.710          H  
ATOM   6561  N   ALA B 407      11.689  -4.532 -27.284  1.00  0.420          N  
ATOM   6562  CA  ALA B 407      12.411  -4.721 -26.024  1.00  0.480          C  
ATOM   6563  C   ALA B 407      13.809  -5.278 -26.126  1.00  0.750          C  
ATOM   6564  O   ALA B 407      14.626  -5.105 -25.227  1.00  1.580          O  
ATOM   6565  CB  ALA B 407      11.656  -5.678 -25.167  1.00  0.650          C  
ATOM   6566  H   ALA B 407      10.736  -4.909 -27.328  1.00  0.500          H  
ATOM   6567  HA  ALA B 407      12.463  -3.749 -25.545  1.00  0.580          H  
ATOM   6568 1HB  ALA B 407      12.164  -5.770 -24.220  1.00  0.780          H  
ATOM   6569 2HB  ALA B 407      10.680  -5.326 -25.024  1.00  0.780          H  
ATOM   6570 3HB  ALA B 407      11.624  -6.638 -25.672  1.00  0.780          H  
ATOM   6571  N   TRP B 408      14.034  -6.065 -27.147  1.00  0.450          N  
ATOM   6572  CA  TRP B 408      15.307  -6.722 -27.350  1.00  0.540          C  
ATOM   6573  C   TRP B 408      16.179  -6.193 -28.491  1.00  0.530          C  
ATOM   6574  O   TRP B 408      17.096  -6.886 -28.936  1.00  0.590          O  
ATOM   6575  CB  TRP B 408      15.113  -8.204 -27.481  1.00  0.720          C  
ATOM   6576  CG  TRP B 408      14.938  -8.895 -26.210  1.00  0.720          C  
ATOM   6577  CD1 TRP B 408      13.793  -9.369 -25.651  1.00  0.720          C  
ATOM   6578  CD2 TRP B 408      15.998  -9.236 -25.311  1.00  0.720          C  
ATOM   6579  NE1 TRP B 408      14.079  -9.992 -24.463  1.00  0.720          N  
ATOM   6580  CE2 TRP B 408      15.431  -9.921 -24.247  1.00  0.720          C  
ATOM   6581  CE3 TRP B 408      17.364  -9.028 -25.333  1.00  0.720          C  
ATOM   6582  CZ2 TRP B 408      16.196 -10.408 -23.208  1.00  0.720          C  
ATOM   6583  CZ3 TRP B 408      18.129  -9.516 -24.302  1.00  0.720          C  
ATOM   6584  CH2 TRP B 408      17.569 -10.187 -23.269  1.00  0.720          C  
ATOM   6585  H   TRP B 408      13.290  -6.169 -27.819  1.00  0.540          H  
ATOM   6586  HA  TRP B 408      15.844  -6.608 -26.420  1.00  0.650          H  
ATOM   6587 1HB  TRP B 408      14.230  -8.358 -27.990  1.00  0.860          H  
ATOM   6588 2HB  TRP B 408      15.918  -8.651 -28.043  1.00  0.860          H  
ATOM   6589  HD1 TRP B 408      12.801  -9.279 -26.083  1.00  0.860          H  
ATOM   6590  HE1 TRP B 408      13.404 -10.434 -23.859  1.00  0.860          H  
ATOM   6591  HE3 TRP B 408      17.825  -8.489 -26.160  1.00  0.860          H  
ATOM   6592  HZ2 TRP B 408      15.759 -10.949 -22.370  1.00  0.860          H  
ATOM   6593  HZ3 TRP B 408      19.198  -9.355 -24.340  1.00  0.860          H  
ATOM   6594  HH2 TRP B 408      18.210 -10.558 -22.472  1.00  0.860          H  
ATOM   6595  N   LEU B 409      15.924  -4.975 -28.969  1.00  0.500          N  
ATOM   6596  CA  LEU B 409      16.763  -4.440 -30.050  1.00  0.510          C  
ATOM   6597  C   LEU B 409      17.846  -3.430 -29.654  1.00  0.490          C  
ATOM   6598  O   LEU B 409      17.906  -2.956 -28.509  1.00  0.520          O  
ATOM   6599  CB  LEU B 409      15.914  -3.869 -31.173  1.00  0.710          C  
ATOM   6600  CG  LEU B 409      14.928  -4.830 -31.840  1.00  0.710          C  
ATOM   6601  CD1 LEU B 409      14.239  -4.091 -32.914  1.00  0.710          C  
ATOM   6602  CD2 LEU B 409      15.641  -6.076 -32.414  1.00  0.710          C  
ATOM   6603  H   LEU B 409      15.130  -4.432 -28.609  1.00  0.600          H  
ATOM   6604  HA  LEU B 409      17.318  -5.269 -30.476  1.00  0.610          H  
ATOM   6605 1HB  LEU B 409      15.343  -3.028 -30.774  1.00  0.850          H  
ATOM   6606 2HB  LEU B 409      16.564  -3.503 -31.919  1.00  0.850          H  
ATOM   6607  HG  LEU B 409      14.187  -5.133 -31.112  1.00  0.850          H  
ATOM   6608 1HD1 LEU B 409      13.509  -4.739 -33.389  1.00  0.850          H  
ATOM   6609 2HD1 LEU B 409      13.759  -3.224 -32.498  1.00  0.850          H  
ATOM   6610 3HD1 LEU B 409      14.946  -3.774 -33.644  1.00  0.850          H  
ATOM   6611 1HD2 LEU B 409      14.923  -6.718 -32.887  1.00  0.850          H  
ATOM   6612 2HD2 LEU B 409      16.384  -5.766 -33.155  1.00  0.850          H  
ATOM   6613 3HD2 LEU B 409      16.137  -6.648 -31.635  1.00  0.850          H  
ATOM   6614  N   LEU B 410      18.717  -3.143 -30.633  1.00  0.490          N  
ATOM   6615  CA  LEU B 410      19.834  -2.202 -30.535  1.00  0.500          C  
ATOM   6616  C   LEU B 410      19.427  -0.828 -31.120  1.00  0.430          C  
ATOM   6617  O   LEU B 410      18.373  -0.723 -31.764  1.00  0.390          O  
ATOM   6618  CB  LEU B 410      21.015  -2.790 -31.322  1.00  0.700          C  
ATOM   6619  CG  LEU B 410      21.510  -4.242 -30.946  1.00  0.700          C  
ATOM   6620  CD1 LEU B 410      22.600  -4.617 -31.893  1.00  0.700          C  
ATOM   6621  CD2 LEU B 410      22.025  -4.322 -29.519  1.00  0.700          C  
ATOM   6622  H   LEU B 410      18.610  -3.618 -31.549  1.00  0.590          H  
ATOM   6623  HA  LEU B 410      20.097  -2.058 -29.500  1.00  0.600          H  
ATOM   6624 1HB  LEU B 410      20.749  -2.802 -32.381  1.00  0.840          H  
ATOM   6625 2HB  LEU B 410      21.841  -2.153 -31.198  1.00  0.840          H  
ATOM   6626  HG  LEU B 410      20.685  -4.948 -31.078  1.00  0.840          H  
ATOM   6627 1HD1 LEU B 410      22.938  -5.628 -31.672  1.00  0.840          H  
ATOM   6628 2HD1 LEU B 410      22.220  -4.575 -32.917  1.00  0.840          H  
ATOM   6629 3HD1 LEU B 410      23.423  -3.926 -31.779  1.00  0.840          H  
ATOM   6630 1HD2 LEU B 410      22.371  -5.337 -29.303  1.00  0.840          H  
ATOM   6631 2HD2 LEU B 410      22.858  -3.628 -29.385  1.00  0.840          H  
ATOM   6632 3HD2 LEU B 410      21.226  -4.078 -28.855  1.00  0.840          H  
ATOM   6633  N   LYS B 411      20.216   0.244 -30.896  1.00  0.430          N  
ATOM   6634  CA  LYS B 411      19.837   1.540 -31.485  1.00  0.380          C  
ATOM   6635  C   LYS B 411      19.962   1.420 -33.012  1.00  0.350          C  
ATOM   6636  O   LYS B 411      19.102   1.885 -33.764  1.00  0.320          O  
ATOM   6637  CB  LYS B 411      20.684   2.703 -30.951  1.00  0.550          C  
ATOM   6638  CG  LYS B 411      20.562   2.991 -29.420  1.00  0.550          C  
ATOM   6639  CD  LYS B 411      19.144   3.231 -28.879  1.00  0.550          C  
ATOM   6640  CE  LYS B 411      18.587   4.600 -29.195  1.00  0.550          C  
ATOM   6641  NZ  LYS B 411      17.271   4.767 -28.526  1.00  0.550          N  
ATOM   6642  H   LYS B 411      21.103   0.160 -30.381  1.00  0.520          H  
ATOM   6643  HA  LYS B 411      18.801   1.732 -31.254  1.00  0.460          H  
ATOM   6644 1HB  LYS B 411      21.731   2.458 -31.121  1.00  0.660          H  
ATOM   6645 2HB  LYS B 411      20.467   3.614 -31.506  1.00  0.660          H  
ATOM   6646 1HG  LYS B 411      21.023   2.188 -28.897  1.00  0.660          H  
ATOM   6647 2HG  LYS B 411      21.110   3.883 -29.184  1.00  0.660          H  
ATOM   6648 1HD  LYS B 411      18.454   2.493 -29.248  1.00  0.660          H  
ATOM   6649 2HD  LYS B 411      19.173   3.133 -27.793  1.00  0.660          H  
ATOM   6650 1HE  LYS B 411      19.263   5.367 -28.832  1.00  0.660          H  
ATOM   6651 2HE  LYS B 411      18.461   4.713 -30.276  1.00  0.660          H  
ATOM   6652 1HZ  LYS B 411      16.808   5.654 -28.693  1.00  0.660          H  
ATOM   6653 2HZ  LYS B 411      16.611   4.061 -28.859  1.00  0.660          H  
ATOM   6654 3HZ  LYS B 411      17.346   4.677 -27.504  1.00  0.660          H  
ATOM   6655  N   GLU B 412      20.975   0.683 -33.465  1.00  0.370          N  
ATOM   6656  CA  GLU B 412      21.195   0.397 -34.878  1.00  0.360          C  
ATOM   6657  C   GLU B 412      19.924  -0.130 -35.532  1.00  0.330          C  
ATOM   6658  O   GLU B 412      19.615   0.222 -36.677  1.00  0.380          O  
ATOM   6659  CB  GLU B 412      22.292  -0.670 -35.028  1.00  0.510          C  
ATOM   6660  CG  GLU B 412      22.635  -1.080 -36.465  1.00  0.510          C  
ATOM   6661  CD  GLU B 412      23.737  -2.135 -36.529  1.00  0.510          C  
ATOM   6662  OE1 GLU B 412      24.287  -2.471 -35.496  1.00  0.510          O  
ATOM   6663  OE2 GLU B 412      24.021  -2.609 -37.608  1.00  0.510          O  
ATOM   6664  H   GLU B 412      21.693   0.389 -32.794  1.00  0.440          H  
ATOM   6665  HA  GLU B 412      21.499   1.316 -35.381  1.00  0.430          H  
ATOM   6666 1HB  GLU B 412      23.206  -0.308 -34.561  1.00  0.610          H  
ATOM   6667 2HB  GLU B 412      21.991  -1.571 -34.489  1.00  0.610          H  
ATOM   6668 1HG  GLU B 412      21.741  -1.488 -36.938  1.00  0.610          H  
ATOM   6669 2HG  GLU B 412      22.940  -0.198 -37.023  1.00  0.610          H  
ATOM   6670  N   ASP B 413      19.189  -0.976 -34.810  1.00  0.340          N  
ATOM   6671  CA  ASP B 413      18.005  -1.594 -35.349  1.00  0.330          C  
ATOM   6672  C   ASP B 413      16.839  -0.635 -35.402  1.00  0.300          C  
ATOM   6673  O   ASP B 413      16.097  -0.657 -36.379  1.00  0.310          O  
ATOM   6674  CB  ASP B 413      17.584  -2.740 -34.477  1.00  0.470          C  
ATOM   6675  CG  ASP B 413      18.498  -3.932 -34.466  1.00  0.470          C  
ATOM   6676  OD1 ASP B 413      18.980  -4.341 -35.509  1.00  0.470          O  
ATOM   6677  OD2 ASP B 413      18.727  -4.428 -33.370  1.00  0.470          O  
ATOM   6678  H   ASP B 413      19.487  -1.220 -33.872  1.00  0.410          H  
ATOM   6679  HA  ASP B 413      18.224  -1.946 -36.356  1.00  0.400          H  
ATOM   6680 1HB  ASP B 413      17.493  -2.359 -33.478  1.00  0.560          H  
ATOM   6681 2HB  ASP B 413      16.612  -3.053 -34.797  1.00  0.560          H  
ATOM   6682  N   VAL B 414      16.662   0.229 -34.393  1.00  0.280          N  
ATOM   6683  CA  VAL B 414      15.525   1.148 -34.508  1.00  0.270          C  
ATOM   6684  C   VAL B 414      15.777   2.133 -35.655  1.00  0.250          C  
ATOM   6685  O   VAL B 414      14.843   2.520 -36.356  1.00  0.240          O  
ATOM   6686  CB  VAL B 414      15.170   1.881 -33.186  1.00  0.380          C  
ATOM   6687  CG1 VAL B 414      14.806   0.842 -32.107  1.00  0.380          C  
ATOM   6688  CG2 VAL B 414      16.289   2.737 -32.710  1.00  0.380          C  
ATOM   6689  H   VAL B 414      17.274   0.181 -33.568  1.00  0.340          H  
ATOM   6690  HA  VAL B 414      14.648   0.561 -34.761  1.00  0.320          H  
ATOM   6691  HB  VAL B 414      14.298   2.508 -33.358  1.00  0.460          H  
ATOM   6692 1HG1 VAL B 414      14.523   1.365 -31.180  1.00  0.460          H  
ATOM   6693 2HG1 VAL B 414      13.976   0.238 -32.450  1.00  0.460          H  
ATOM   6694 3HG1 VAL B 414      15.665   0.197 -31.914  1.00  0.460          H  
ATOM   6695 1HG2 VAL B 414      15.994   3.224 -31.784  1.00  0.460          H  
ATOM   6696 2HG2 VAL B 414      17.109   2.116 -32.529  1.00  0.460          H  
ATOM   6697 3HG2 VAL B 414      16.555   3.487 -33.437  1.00  0.460          H  
ATOM   6698  N   TYR B 415      17.037   2.514 -35.893  1.00  0.270          N  
ATOM   6699  CA  TYR B 415      17.297   3.405 -37.018  1.00  0.280          C  
ATOM   6700  C   TYR B 415      16.958   2.717 -38.349  1.00  0.290          C  
ATOM   6701  O   TYR B 415      16.295   3.311 -39.212  1.00  0.300          O  
ATOM   6702  CB  TYR B 415      18.737   3.931 -36.975  1.00  0.390          C  
ATOM   6703  CG  TYR B 415      18.903   5.057 -35.953  1.00  0.390          C  
ATOM   6704  CD1 TYR B 415      19.526   4.845 -34.729  1.00  0.390          C  
ATOM   6705  CD2 TYR B 415      18.400   6.305 -36.254  1.00  0.390          C  
ATOM   6706  CE1 TYR B 415      19.617   5.870 -33.816  1.00  0.390          C  
ATOM   6707  CE2 TYR B 415      18.497   7.330 -35.345  1.00  0.390          C  
ATOM   6708  CZ  TYR B 415      19.086   7.114 -34.137  1.00  0.390          C  
ATOM   6709  OH  TYR B 415      19.155   8.120 -33.238  1.00  0.390          O  
ATOM   6710  H   TYR B 415      17.793   2.199 -35.272  1.00  0.320          H  
ATOM   6711  HA  TYR B 415      16.645   4.260 -36.930  1.00  0.340          H  
ATOM   6712 1HB  TYR B 415      19.416   3.117 -36.707  1.00  0.470          H  
ATOM   6713 2HB  TYR B 415      19.025   4.304 -37.955  1.00  0.470          H  
ATOM   6714  HD1 TYR B 415      19.934   3.886 -34.490  1.00  0.470          H  
ATOM   6715  HD2 TYR B 415      17.912   6.477 -37.212  1.00  0.470          H  
ATOM   6716  HE1 TYR B 415      20.099   5.706 -32.852  1.00  0.470          H  
ATOM   6717  HE2 TYR B 415      18.087   8.319 -35.585  1.00  0.470          H  
ATOM   6718  HH  TYR B 415      18.871   8.966 -33.650  1.00  0.470          H  
ATOM   6719  N   LYS B 416      17.347   1.444 -38.503  1.00  0.310          N  
ATOM   6720  CA  LYS B 416      17.014   0.717 -39.722  1.00  0.340          C  
ATOM   6721  C   LYS B 416      15.501   0.494 -39.835  1.00  0.300          C  
ATOM   6722  O   LYS B 416      14.944   0.575 -40.935  1.00  0.310          O  
ATOM   6723  CB  LYS B 416      17.781  -0.587 -39.785  1.00  0.460          C  
ATOM   6724  CG  LYS B 416      19.269  -0.417 -40.037  1.00  0.460          C  
ATOM   6725  CD  LYS B 416      19.990  -1.758 -40.061  1.00  0.460          C  
ATOM   6726  CE  LYS B 416      21.501  -1.571 -40.195  1.00  0.460          C  
ATOM   6727  NZ  LYS B 416      22.224  -2.872 -40.190  1.00  0.460          N  
ATOM   6728  H   LYS B 416      17.920   0.992 -37.780  1.00  0.370          H  
ATOM   6729  HA  LYS B 416      17.317   1.323 -40.573  1.00  0.410          H  
ATOM   6730 1HB  LYS B 416      17.690  -1.070 -38.823  1.00  0.560          H  
ATOM   6731 2HB  LYS B 416      17.354  -1.237 -40.548  1.00  0.560          H  
ATOM   6732 1HG  LYS B 416      19.412   0.086 -40.993  1.00  0.560          H  
ATOM   6733 2HG  LYS B 416      19.699   0.207 -39.253  1.00  0.560          H  
ATOM   6734 1HD  LYS B 416      19.784  -2.293 -39.128  1.00  0.560          H  
ATOM   6735 2HD  LYS B 416      19.622  -2.358 -40.895  1.00  0.560          H  
ATOM   6736 1HE  LYS B 416      21.729  -1.041 -41.117  1.00  0.560          H  
ATOM   6737 2HE  LYS B 416      21.849  -0.978 -39.353  1.00  0.560          H  
ATOM   6738 1HZ  LYS B 416      23.226  -2.708 -40.253  1.00  0.560          H  
ATOM   6739 2HZ  LYS B 416      22.016  -3.368 -39.326  1.00  0.560          H  
ATOM   6740 3HZ  LYS B 416      21.925  -3.429 -40.974  1.00  0.560          H  
ATOM   6741  N   LEU B 417      14.828   0.190 -38.714  1.00  0.280          N  
ATOM   6742  CA  LEU B 417      13.390  -0.003 -38.751  1.00  0.260          C  
ATOM   6743  C   LEU B 417      12.696   1.257 -39.177  1.00  0.230          C  
ATOM   6744  O   LEU B 417      11.768   1.209 -39.975  1.00  0.230          O  
ATOM   6745  CB  LEU B 417      12.822  -0.438 -37.401  1.00  0.370          C  
ATOM   6746  CG  LEU B 417      13.072  -1.870 -36.934  1.00  0.370          C  
ATOM   6747  CD1 LEU B 417      12.665  -1.990 -35.485  1.00  0.370          C  
ATOM   6748  CD2 LEU B 417      12.214  -2.858 -37.779  1.00  0.370          C  
ATOM   6749  H   LEU B 417      15.325   0.087 -37.830  1.00  0.340          H  
ATOM   6750  HA  LEU B 417      13.173  -0.768 -39.481  1.00  0.310          H  
ATOM   6751 1HB  LEU B 417      13.244   0.218 -36.650  1.00  0.450          H  
ATOM   6752 2HB  LEU B 417      11.779  -0.276 -37.423  1.00  0.450          H  
ATOM   6753  HG  LEU B 417      14.121  -2.107 -37.026  1.00  0.450          H  
ATOM   6754 1HD1 LEU B 417      12.838  -3.006 -35.156  1.00  0.450          H  
ATOM   6755 2HD1 LEU B 417      13.254  -1.310 -34.876  1.00  0.450          H  
ATOM   6756 3HD1 LEU B 417      11.609  -1.750 -35.375  1.00  0.450          H  
ATOM   6757 1HD2 LEU B 417      12.386  -3.879 -37.430  1.00  0.450          H  
ATOM   6758 2HD2 LEU B 417      11.157  -2.617 -37.668  1.00  0.450          H  
ATOM   6759 3HD2 LEU B 417      12.479  -2.796 -38.826  1.00  0.450          H  
ATOM   6760  N   ALA B 418      13.145   2.406 -38.698  1.00  0.220          N  
ATOM   6761  CA  ALA B 418      12.499   3.626 -39.110  1.00  0.220          C  
ATOM   6762  C   ALA B 418      12.571   3.795 -40.617  1.00  0.240          C  
ATOM   6763  O   ALA B 418      11.624   4.277 -41.252  1.00  0.260          O  
ATOM   6764  CB  ALA B 418      13.112   4.779 -38.398  1.00  0.310          C  
ATOM   6765  H   ALA B 418      13.894   2.422 -37.995  1.00  0.260          H  
ATOM   6766  HA  ALA B 418      11.470   3.542 -38.855  1.00  0.260          H  
ATOM   6767 1HB  ALA B 418      12.630   5.696 -38.671  1.00  0.370          H  
ATOM   6768 2HB  ALA B 418      13.010   4.616 -37.333  1.00  0.370          H  
ATOM   6769 3HB  ALA B 418      14.162   4.808 -38.665  1.00  0.370          H  
ATOM   6770  N   LYS B 419      13.691   3.401 -41.217  1.00  0.260          N  
ATOM   6771  CA  LYS B 419      13.763   3.480 -42.664  1.00  0.290          C  
ATOM   6772  C   LYS B 419      12.747   2.487 -43.270  1.00  0.300          C  
ATOM   6773  O   LYS B 419      11.989   2.832 -44.178  1.00  0.350          O  
ATOM   6774  CB  LYS B 419      15.183   3.181 -43.147  1.00  0.390          C  
ATOM   6775  CG  LYS B 419      16.200   4.269 -42.799  1.00  0.390          C  
ATOM   6776  CD  LYS B 419      17.608   3.901 -43.261  1.00  0.390          C  
ATOM   6777  CE  LYS B 419      18.617   4.978 -42.873  1.00  0.390          C  
ATOM   6778  NZ  LYS B 419      20.010   4.624 -43.293  1.00  0.390          N  
ATOM   6779  H   LYS B 419      14.490   3.087 -40.651  1.00  0.310          H  
ATOM   6780  HA  LYS B 419      13.486   4.486 -42.976  1.00  0.350          H  
ATOM   6781 1HB  LYS B 419      15.527   2.249 -42.707  1.00  0.470          H  
ATOM   6782 2HB  LYS B 419      15.177   3.050 -44.227  1.00  0.470          H  
ATOM   6783 1HG  LYS B 419      15.904   5.201 -43.274  1.00  0.470          H  
ATOM   6784 2HG  LYS B 419      16.203   4.417 -41.716  1.00  0.470          H  
ATOM   6785 1HD  LYS B 419      17.905   2.957 -42.796  1.00  0.470          H  
ATOM   6786 2HD  LYS B 419      17.622   3.773 -44.343  1.00  0.470          H  
ATOM   6787 1HE  LYS B 419      18.334   5.916 -43.346  1.00  0.470          H  
ATOM   6788 2HE  LYS B 419      18.599   5.108 -41.789  1.00  0.470          H  
ATOM   6789 1HZ  LYS B 419      20.643   5.363 -43.017  1.00  0.470          H  
ATOM   6790 2HZ  LYS B 419      20.291   3.760 -42.849  1.00  0.470          H  
ATOM   6791 3HZ  LYS B 419      20.044   4.512 -44.296  1.00  0.470          H  
ATOM   6792  N   HIS B 420      12.660   1.277 -42.692  1.00  0.280          N  
ATOM   6793  CA  HIS B 420      11.765   0.214 -43.180  1.00  0.300          C  
ATOM   6794  C   HIS B 420      10.278   0.592 -43.045  1.00  0.300          C  
ATOM   6795  O   HIS B 420       9.454   0.210 -43.879  1.00  0.330          O  
ATOM   6796  CB  HIS B 420      12.004  -1.121 -42.442  1.00  0.410          C  
ATOM   6797  CG  HIS B 420      13.365  -1.788 -42.699  1.00  0.410          C  
ATOM   6798  ND1 HIS B 420      13.878  -1.960 -43.963  1.00  0.410          N  
ATOM   6799  CD2 HIS B 420      14.268  -2.359 -41.849  1.00  0.410          C  
ATOM   6800  CE1 HIS B 420      15.036  -2.593 -43.887  1.00  0.410          C  
ATOM   6801  NE2 HIS B 420      15.299  -2.855 -42.621  1.00  0.410          N  
ATOM   6802  H   HIS B 420      13.325   1.059 -41.944  1.00  0.340          H  
ATOM   6803  HA  HIS B 420      11.960   0.046 -44.236  1.00  0.360          H  
ATOM   6804 1HB  HIS B 420      11.890  -0.965 -41.380  1.00  0.490          H  
ATOM   6805 2HB  HIS B 420      11.234  -1.826 -42.741  1.00  0.490          H  
ATOM   6806  HD1 HIS B 420      13.621  -1.414 -44.760  1.00  0.490          H  
ATOM   6807  HD2 HIS B 420      14.292  -2.480 -40.770  1.00  0.490          H  
ATOM   6808  HE1 HIS B 420      15.599  -2.824 -44.791  1.00  0.490          H  
ATOM   6809  N   PHE B 421       9.949   1.376 -42.018  1.00  0.300          N  
ATOM   6810  CA  PHE B 421       8.589   1.839 -41.750  1.00  0.340          C  
ATOM   6811  C   PHE B 421       8.235   3.143 -42.458  1.00  0.370          C  
ATOM   6812  O   PHE B 421       7.157   3.679 -42.235  1.00  0.420          O  
ATOM   6813  CB  PHE B 421       8.353   2.117 -40.257  1.00  0.460          C  
ATOM   6814  CG  PHE B 421       8.249   0.956 -39.322  1.00  0.460          C  
ATOM   6815  CD1 PHE B 421       9.172   0.760 -38.309  1.00  0.460          C  
ATOM   6816  CD2 PHE B 421       7.192   0.071 -39.429  1.00  0.460          C  
ATOM   6817  CE1 PHE B 421       9.034  -0.299 -37.438  1.00  0.460          C  
ATOM   6818  CE2 PHE B 421       7.063  -0.970 -38.562  1.00  0.460          C  
ATOM   6819  CZ  PHE B 421       7.994  -1.160 -37.572  1.00  0.460          C  
ATOM   6820  H   PHE B 421      10.684   1.592 -41.346  1.00  0.360          H  
ATOM   6821  HA  PHE B 421       7.896   1.067 -42.088  1.00  0.410          H  
ATOM   6822 1HB  PHE B 421       9.181   2.729 -39.913  1.00  0.550          H  
ATOM   6823 2HB  PHE B 421       7.458   2.717 -40.148  1.00  0.550          H  
ATOM   6824  HD1 PHE B 421       9.999   1.453 -38.195  1.00  0.550          H  
ATOM   6825  HD2 PHE B 421       6.441   0.213 -40.217  1.00  0.550          H  
ATOM   6826  HE1 PHE B 421       9.747  -0.455 -36.639  1.00  0.550          H  
ATOM   6827  HE2 PHE B 421       6.212  -1.653 -38.670  1.00  0.550          H  
ATOM   6828  HZ  PHE B 421       7.904  -1.992 -36.893  1.00  0.550          H  
ATOM   6829  N   ASN B 422       9.111   3.659 -43.321  1.00  0.360          N  
ATOM   6830  CA  ASN B 422       8.877   4.922 -44.023  1.00  0.400          C  
ATOM   6831  C   ASN B 422       8.674   6.142 -43.108  1.00  0.370          C  
ATOM   6832  O   ASN B 422       7.857   7.021 -43.399  1.00  0.420          O  
ATOM   6833  CB  ASN B 422       7.696   4.786 -44.974  1.00  0.540          C  
ATOM   6834  CG  ASN B 422       7.947   3.767 -46.035  1.00  0.540          C  
ATOM   6835  OD1 ASN B 422       9.014   3.743 -46.664  1.00  0.540          O  
ATOM   6836  ND2 ASN B 422       6.983   2.910 -46.252  1.00  0.540          N  
ATOM   6837  H   ASN B 422      10.002   3.183 -43.503  1.00  0.430          H  
ATOM   6838  HA  ASN B 422       9.768   5.128 -44.619  1.00  0.480          H  
ATOM   6839 1HB  ASN B 422       6.786   4.529 -44.441  1.00  0.650          H  
ATOM   6840 2HB  ASN B 422       7.520   5.746 -45.457  1.00  0.650          H  
ATOM   6841 1HD2 ASN B 422       7.090   2.200 -46.946  1.00  0.650          H  
ATOM   6842 2HD2 ASN B 422       6.139   2.963 -45.715  1.00  0.650          H  
ATOM   6843  N   ILE B 423       9.437   6.192 -42.025  1.00  0.310          N  
ATOM   6844  CA  ILE B 423       9.478   7.290 -41.073  1.00  0.310          C  
ATOM   6845  C   ILE B 423      10.333   8.398 -41.683  1.00  0.310          C  
ATOM   6846  O   ILE B 423      11.198   8.086 -42.498  1.00  0.320          O  
ATOM   6847  CB  ILE B 423       9.947   6.751 -39.708  1.00  0.430          C  
ATOM   6848  CG1 ILE B 423       8.758   5.885 -39.161  1.00  0.430          C  
ATOM   6849  CG2 ILE B 423      10.522   7.818 -38.728  1.00  0.430          C  
ATOM   6850  CD1 ILE B 423       9.038   5.042 -37.984  1.00  0.430          C  
ATOM   6851  H   ILE B 423      10.095   5.421 -41.853  1.00  0.370          H  
ATOM   6852  HA  ILE B 423       8.459   7.634 -40.948  1.00  0.370          H  
ATOM   6853  HB  ILE B 423      10.732   6.065 -39.908  1.00  0.520          H  
ATOM   6854 1HG1 ILE B 423       7.962   6.570 -38.892  1.00  0.520          H  
ATOM   6855 2HG1 ILE B 423       8.391   5.242 -39.962  1.00  0.520          H  
ATOM   6856 1HG2 ILE B 423      10.872   7.333 -37.826  1.00  0.520          H  
ATOM   6857 2HG2 ILE B 423      11.358   8.325 -39.203  1.00  0.520          H  
ATOM   6858 3HG2 ILE B 423       9.803   8.538 -38.459  1.00  0.520          H  
ATOM   6859 1HD1 ILE B 423       8.151   4.532 -37.698  1.00  0.520          H  
ATOM   6860 2HD1 ILE B 423       9.753   4.346 -38.201  1.00  0.520          H  
ATOM   6861 3HD1 ILE B 423       9.369   5.630 -37.180  1.00  0.520          H  
ATOM   6862  N   PRO B 424       9.962   9.687 -41.537  1.00  0.350          N  
ATOM   6863  CA  PRO B 424      10.688  10.831 -42.075  1.00  0.380          C  
ATOM   6864  C   PRO B 424      12.089  11.019 -41.486  1.00  0.390          C  
ATOM   6865  O   PRO B 424      12.336  10.713 -40.309  1.00  0.380          O  
ATOM   6866  CB  PRO B 424       9.754  12.009 -41.733  1.00  0.570          C  
ATOM   6867  CG  PRO B 424       8.896  11.529 -40.584  1.00  0.570          C  
ATOM   6868  CD  PRO B 424       8.707  10.051 -40.829  1.00  0.570          C  
ATOM   6869  HA  PRO B 424      10.760  10.716 -43.167  1.00  0.460          H  
ATOM   6870 1HB  PRO B 424      10.342  12.900 -41.488  1.00  0.680          H  
ATOM   6871 2HB  PRO B 424       9.153  12.271 -42.620  1.00  0.680          H  
ATOM   6872 1HG  PRO B 424       9.395  11.739 -39.622  1.00  0.680          H  
ATOM   6873 2HG  PRO B 424       7.941  12.084 -40.572  1.00  0.680          H  
ATOM   6874 1HD  PRO B 424       8.602   9.567 -39.884  1.00  0.680          H  
ATOM   6875 2HD  PRO B 424       7.838   9.863 -41.470  1.00  0.680          H  
ATOM   6876  N   GLU B 425      12.964  11.592 -42.324  1.00  0.430          N  
ATOM   6877  CA  GLU B 425      14.364  11.893 -42.034  1.00  0.470          C  
ATOM   6878  C   GLU B 425      14.582  12.714 -40.771  1.00  0.510          C  
ATOM   6879  O   GLU B 425      15.541  12.491 -40.035  1.00  0.550          O  
ATOM   6880  CB  GLU B 425      14.986  12.610 -43.233  1.00  0.640          C  
ATOM   6881  CG  GLU B 425      15.087  11.734 -44.492  1.00  0.640          C  
ATOM   6882  CD  GLU B 425      13.798  11.685 -45.293  1.00  0.640          C  
ATOM   6883  OE1 GLU B 425      12.838  12.313 -44.881  1.00  0.640          O  
ATOM   6884  OE2 GLU B 425      13.765  11.017 -46.292  1.00  0.640          O  
ATOM   6885  H   GLU B 425      12.638  11.812 -43.272  1.00  0.520          H  
ATOM   6886  HA  GLU B 425      14.886  10.953 -41.922  1.00  0.560          H  
ATOM   6887 1HB  GLU B 425      14.402  13.497 -43.475  1.00  0.770          H  
ATOM   6888 2HB  GLU B 425      15.993  12.941 -42.972  1.00  0.770          H  
ATOM   6889 1HG  GLU B 425      15.880  12.123 -45.129  1.00  0.770          H  
ATOM   6890 2HG  GLU B 425      15.363  10.721 -44.193  1.00  0.770          H  
ATOM   6891  N   ILE B 426      13.634  13.591 -40.430  1.00  0.560          N  
ATOM   6892  CA  ILE B 426      13.759  14.423 -39.232  1.00  0.670          C  
ATOM   6893  C   ILE B 426      13.941  13.587 -37.960  1.00  0.600          C  
ATOM   6894  O   ILE B 426      14.432  14.092 -36.948  1.00  0.760          O  
ATOM   6895  CB  ILE B 426      12.559  15.378 -39.095  1.00  0.890          C  
ATOM   6896  CG1 ILE B 426      12.894  16.494 -38.056  1.00  0.890          C  
ATOM   6897  CG2 ILE B 426      11.300  14.607 -38.690  1.00  0.890          C  
ATOM   6898  CD1 ILE B 426      11.949  17.672 -38.062  1.00  0.890          C  
ATOM   6899  H   ILE B 426      12.862  13.749 -41.065  1.00  0.670          H  
ATOM   6900  HA  ILE B 426      14.650  15.038 -39.351  1.00  0.800          H  
ATOM   6901  HB  ILE B 426      12.376  15.858 -40.059  1.00  1.070          H  
ATOM   6902 1HG1 ILE B 426      12.878  16.063 -37.065  1.00  1.070          H  
ATOM   6903 2HG1 ILE B 426      13.899  16.864 -38.253  1.00  1.070          H  
ATOM   6904 1HG2 ILE B 426      10.477  15.285 -38.638  1.00  1.070          H  
ATOM   6905 2HG2 ILE B 426      11.079  13.844 -39.425  1.00  1.070          H  
ATOM   6906 3HG2 ILE B 426      11.441  14.155 -37.726  1.00  1.070          H  
ATOM   6907 1HD1 ILE B 426      12.265  18.390 -37.309  1.00  1.070          H  
ATOM   6908 2HD1 ILE B 426      11.968  18.143 -39.044  1.00  1.070          H  
ATOM   6909 3HD1 ILE B 426      10.944  17.365 -37.852  1.00  1.070          H  
ATOM   6910  N   VAL B 427      13.479  12.335 -37.994  1.00  0.450          N  
ATOM   6911  CA  VAL B 427      13.623  11.430 -36.882  1.00  0.420          C  
ATOM   6912  C   VAL B 427      14.837  10.525 -37.154  1.00  0.340          C  
ATOM   6913  O   VAL B 427      15.707  10.342 -36.308  1.00  0.350          O  
ATOM   6914  CB  VAL B 427      12.364  10.554 -36.694  1.00  0.600          C  
ATOM   6915  CG1 VAL B 427      12.610   9.587 -35.602  1.00  0.600          C  
ATOM   6916  CG2 VAL B 427      11.137  11.397 -36.354  1.00  0.600          C  
ATOM   6917  H   VAL B 427      13.066  11.983 -38.861  1.00  0.540          H  
ATOM   6918  HA  VAL B 427      13.800  12.004 -35.972  1.00  0.500          H  
ATOM   6919  HB  VAL B 427      12.181   9.999 -37.610  1.00  0.720          H  
ATOM   6920 1HG1 VAL B 427      11.758   8.968 -35.480  1.00  0.720          H  
ATOM   6921 2HG1 VAL B 427      13.461   8.973 -35.838  1.00  0.720          H  
ATOM   6922 3HG1 VAL B 427      12.801  10.133 -34.676  1.00  0.720          H  
ATOM   6923 1HG2 VAL B 427      10.274  10.745 -36.230  1.00  0.720          H  
ATOM   6924 2HG2 VAL B 427      11.319  11.944 -35.427  1.00  0.720          H  
ATOM   6925 3HG2 VAL B 427      10.941  12.086 -37.152  1.00  0.720          H  
ATOM   6926  N   ILE B 428      14.892   9.959 -38.354  1.00  0.350          N  
ATOM   6927  CA  ILE B 428      15.912   8.971 -38.716  1.00  0.340          C  
ATOM   6928  C   ILE B 428      17.351   9.454 -38.637  1.00  0.410          C  
ATOM   6929  O   ILE B 428      18.227   8.705 -38.211  1.00  0.440          O  
ATOM   6930  CB  ILE B 428      15.660   8.424 -40.119  1.00  0.480          C  
ATOM   6931  CG1 ILE B 428      14.408   7.634 -40.063  1.00  0.480          C  
ATOM   6932  CG2 ILE B 428      16.847   7.531 -40.578  1.00  0.480          C  
ATOM   6933  CD1 ILE B 428      13.837   7.264 -41.364  1.00  0.480          C  
ATOM   6934  H   ILE B 428      14.155  10.191 -39.023  1.00  0.420          H  
ATOM   6935  HA  ILE B 428      15.818   8.139 -38.038  1.00  0.410          H  
ATOM   6936  HB  ILE B 428      15.526   9.228 -40.805  1.00  0.580          H  
ATOM   6937 1HG1 ILE B 428      14.618   6.755 -39.522  1.00  0.580          H  
ATOM   6938 2HG1 ILE B 428      13.659   8.204 -39.524  1.00  0.580          H  
ATOM   6939 1HG2 ILE B 428      16.655   7.135 -41.561  1.00  0.580          H  
ATOM   6940 2HG2 ILE B 428      17.770   8.102 -40.625  1.00  0.580          H  
ATOM   6941 3HG2 ILE B 428      16.973   6.702 -39.874  1.00  0.580          H  
ATOM   6942 1HD1 ILE B 428      12.926   6.693 -41.204  1.00  0.580          H  
ATOM   6943 2HD1 ILE B 428      13.602   8.169 -41.925  1.00  0.580          H  
ATOM   6944 3HD1 ILE B 428      14.517   6.667 -41.932  1.00  0.580          H  
ATOM   6945  N   THR B 429      17.633  10.661 -39.091  1.00  0.450          N  
ATOM   6946  CA  THR B 429      19.010  11.129 -39.110  1.00  0.530          C  
ATOM   6947  C   THR B 429      19.400  11.849 -37.817  1.00  0.580          C  
ATOM   6948  O   THR B 429      20.479  12.445 -37.738  1.00  0.730          O  
ATOM   6949  CB  THR B 429      19.264  12.074 -40.303  1.00  0.710          C  
ATOM   6950  OG1 THR B 429      18.492  13.269 -40.153  1.00  0.710          O  
ATOM   6951  CG2 THR B 429      18.817  11.372 -41.598  1.00  0.710          C  
ATOM   6952  H   THR B 429      16.893  11.277 -39.447  1.00  0.540          H  
ATOM   6953  HA  THR B 429      19.662  10.263 -39.218  1.00  0.640          H  
ATOM   6954  HB  THR B 429      20.320  12.326 -40.363  1.00  0.850          H  
ATOM   6955  HG1 THR B 429      18.892  13.817 -39.466  1.00  0.850          H  
ATOM   6956 1HG2 THR B 429      18.988  12.036 -42.445  1.00  0.850          H  
ATOM   6957 2HG2 THR B 429      19.389  10.457 -41.730  1.00  0.850          H  
ATOM   6958 3HG2 THR B 429      17.755  11.130 -41.542  1.00  0.850          H  
ATOM   6959  N   ARG B 430      18.503  11.875 -36.832  1.00  0.580          N  
ATOM   6960  CA  ARG B 430      18.746  12.567 -35.581  1.00  0.630          C  
ATOM   6961  C   ARG B 430      19.278  11.646 -34.474  1.00  0.610          C  
ATOM   6962  O   ARG B 430      18.749  10.554 -34.261  1.00  0.560          O  
ATOM   6963  CB  ARG B 430      17.462  13.216 -35.116  1.00  0.860          C  
ATOM   6964  CG  ARG B 430      17.593  13.994 -33.872  1.00  0.860          C  
ATOM   6965  CD  ARG B 430      16.362  14.586 -33.465  1.00  0.860          C  
ATOM   6966  NE  ARG B 430      16.552  15.197 -32.195  1.00  0.860          N  
ATOM   6967  CZ  ARG B 430      15.587  15.558 -31.364  1.00  0.860          C  
ATOM   6968  NH1 ARG B 430      14.331  15.387 -31.676  1.00  0.860          N  
ATOM   6969  NH2 ARG B 430      15.897  16.083 -30.202  1.00  0.860          N  
ATOM   6970  H   ARG B 430      17.627  11.353 -36.925  1.00  0.700          H  
ATOM   6971  HA  ARG B 430      19.483  13.348 -35.760  1.00  0.760          H  
ATOM   6972 1HB  ARG B 430      17.083  13.878 -35.894  1.00  1.030          H  
ATOM   6973 2HB  ARG B 430      16.705  12.447 -34.951  1.00  1.030          H  
ATOM   6974 1HG  ARG B 430      17.890  13.347 -33.065  1.00  1.030          H  
ATOM   6975 2HG  ARG B 430      18.330  14.784 -33.999  1.00  1.030          H  
ATOM   6976 1HD  ARG B 430      16.042  15.343 -34.182  1.00  1.030          H  
ATOM   6977 2HD  ARG B 430      15.602  13.809 -33.375  1.00  1.030          H  
ATOM   6978  HE  ARG B 430      17.504  15.342 -31.891  1.00  1.030          H  
ATOM   6979 1HH1 ARG B 430      14.061  14.988 -32.562  1.00  1.030          H  
ATOM   6980 2HH1 ARG B 430      13.631  15.661 -30.981  1.00  1.030          H  
ATOM   6981 1HH2 ARG B 430      16.856  16.214 -29.933  1.00  1.030          H  
ATOM   6982 2HH2 ARG B 430      15.128  16.337 -29.573  1.00  1.030          H  
ATOM   6983  N   ALA B 431      20.299  12.125 -33.748  1.00  0.650          N  
ATOM   6984  CA  ALA B 431      20.886  11.419 -32.605  1.00  0.630          C  
ATOM   6985  C   ALA B 431      19.823  11.227 -31.512  1.00  0.520          C  
ATOM   6986  O   ALA B 431      19.032  12.142 -31.283  1.00  0.500          O  
ATOM   6987  CB  ALA B 431      22.070  12.203 -32.054  1.00  0.890          C  
ATOM   6988  H   ALA B 431      20.685  13.020 -34.016  1.00  0.780          H  
ATOM   6989  HA  ALA B 431      21.229  10.456 -32.963  1.00  0.760          H  
ATOM   6990 1HB  ALA B 431      22.523  11.679 -31.216  1.00  1.070          H  
ATOM   6991 2HB  ALA B 431      22.817  12.332 -32.837  1.00  1.070          H  
ATOM   6992 3HB  ALA B 431      21.728  13.180 -31.714  1.00  1.070          H  
ATOM   6993  N   PRO B 432      19.821  10.097 -30.781  1.00  0.480          N  
ATOM   6994  CA  PRO B 432      18.862   9.771 -29.730  1.00  0.400          C  
ATOM   6995  C   PRO B 432      19.018  10.619 -28.453  1.00  0.400          C  
ATOM   6996  O   PRO B 432      20.130  11.021 -28.094  1.00  0.440          O  
ATOM   6997  CB  PRO B 432      19.176   8.290 -29.495  1.00  0.600          C  
ATOM   6998  CG  PRO B 432      20.655   8.122 -29.877  1.00  0.600          C  
ATOM   6999  CD  PRO B 432      20.930   9.103 -30.942  1.00  0.600          C  
ATOM   7000  HA  PRO B 432      17.847   9.886 -30.137  1.00  0.480          H  
ATOM   7001 1HB  PRO B 432      18.993   8.031 -28.436  1.00  0.720          H  
ATOM   7002 2HB  PRO B 432      18.508   7.671 -30.105  1.00  0.720          H  
ATOM   7003 1HG  PRO B 432      21.303   8.298 -29.019  1.00  0.720          H  
ATOM   7004 2HG  PRO B 432      20.849   7.090 -30.200  1.00  0.720          H  
ATOM   7005 1HD  PRO B 432      21.894   9.564 -30.713  1.00  0.720          H  
ATOM   7006 2HD  PRO B 432      20.950   8.598 -31.891  1.00  0.720          H  
ATOM   7007  N   THR B 433      17.900  10.852 -27.746  1.00  0.400          N  
ATOM   7008  CA  THR B 433      17.904  11.590 -26.478  1.00  0.430          C  
ATOM   7009  C   THR B 433      16.654  11.368 -25.639  1.00  0.390          C  
ATOM   7010  O   THR B 433      15.595  11.038 -26.174  1.00  0.490          O  
ATOM   7011  CB  THR B 433      18.069  13.091 -26.715  1.00  0.590          C  
ATOM   7012  OG1 THR B 433      18.166  13.761 -25.433  1.00  0.590          O  
ATOM   7013  CG2 THR B 433      16.910  13.634 -27.503  1.00  0.590          C  
ATOM   7014  H   THR B 433      17.018  10.500 -28.092  1.00  0.480          H  
ATOM   7015  HA  THR B 433      18.753  11.246 -25.892  1.00  0.520          H  
ATOM   7016  HB  THR B 433      18.975  13.270 -27.279  1.00  0.710          H  
ATOM   7017  HG1 THR B 433      18.706  14.589 -25.561  1.00  0.710          H  
ATOM   7018 1HG2 THR B 433      17.050  14.701 -27.660  1.00  0.710          H  
ATOM   7019 2HG2 THR B 433      16.853  13.133 -28.467  1.00  0.710          H  
ATOM   7020 3HG2 THR B 433      15.988  13.469 -26.965  1.00  0.710          H  
ATOM   7021  N   ALA B 434      16.768  11.564 -24.321  1.00  0.440          N  
ATOM   7022  CA  ALA B 434      15.594  11.534 -23.435  1.00  0.440          C  
ATOM   7023  C   ALA B 434      14.873  12.893 -23.404  1.00  0.380          C  
ATOM   7024  O   ALA B 434      13.745  12.999 -22.918  1.00  0.340          O  
ATOM   7025  CB  ALA B 434      15.997  11.147 -22.019  1.00  0.620          C  
ATOM   7026  H   ALA B 434      17.680  11.799 -23.948  1.00  0.530          H  
ATOM   7027  HA  ALA B 434      14.899  10.789 -23.820  1.00  0.530          H  
ATOM   7028 1HB  ALA B 434      15.110  11.102 -21.390  1.00  0.740          H  
ATOM   7029 2HB  ALA B 434      16.479  10.174 -22.029  1.00  0.740          H  
ATOM   7030 3HB  ALA B 434      16.689  11.890 -21.621  1.00  0.740          H  
ATOM   7031  N   SER B 435      15.570  13.937 -23.863  1.00  0.430          N  
ATOM   7032  CA  SER B 435      15.117  15.339 -23.874  1.00  0.420          C  
ATOM   7033  C   SER B 435      14.526  15.862 -22.562  1.00  0.350          C  
ATOM   7034  O   SER B 435      13.500  16.558 -22.569  1.00  0.370          O  
ATOM   7035  CB  SER B 435      14.134  15.603 -24.987  1.00  0.590          C  
ATOM   7036  OG  SER B 435      14.715  15.413 -26.225  1.00  0.590          O  
ATOM   7037  H   SER B 435      16.481  13.746 -24.279  1.00  0.520          H  
ATOM   7038  HA  SER B 435      15.995  15.948 -24.094  1.00  0.500          H  
ATOM   7039 1HB  SER B 435      13.267  14.951 -24.885  1.00  0.710          H  
ATOM   7040 2HB  SER B 435      13.782  16.629 -24.921  1.00  0.710          H  
ATOM   7041  HG  SER B 435      14.097  15.840 -26.854  1.00  0.710          H  
ATOM   7042  N   LEU B 436      15.173  15.536 -21.440  1.00  0.350          N  
ATOM   7043  CA  LEU B 436      14.759  15.973 -20.109  1.00  0.360          C  
ATOM   7044  C   LEU B 436      15.576  17.174 -19.634  1.00  0.440          C  
ATOM   7045  O   LEU B 436      15.428  17.658 -18.507  1.00  0.580          O  
ATOM   7046  CB  LEU B 436      14.929  14.809 -19.121  1.00  0.500          C  
ATOM   7047  CG  LEU B 436      14.073  13.524 -19.378  1.00  0.500          C  
ATOM   7048  CD1 LEU B 436      14.480  12.434 -18.394  1.00  0.500          C  
ATOM   7049  CD2 LEU B 436      12.589  13.839 -19.193  1.00  0.500          C  
ATOM   7050  H   LEU B 436      16.025  14.974 -21.509  1.00  0.420          H  
ATOM   7051  HA  LEU B 436      13.717  16.277 -20.151  1.00  0.430          H  
ATOM   7052 1HB  LEU B 436      15.975  14.509 -19.142  1.00  0.600          H  
ATOM   7053 2HB  LEU B 436      14.705  15.171 -18.133  1.00  0.600          H  
ATOM   7054  HG  LEU B 436      14.245  13.165 -20.384  1.00  0.600          H  
ATOM   7055 1HD1 LEU B 436      13.883  11.539 -18.578  1.00  0.600          H  
ATOM   7056 2HD1 LEU B 436      15.536  12.200 -18.529  1.00  0.600          H  
ATOM   7057 3HD1 LEU B 436      14.315  12.764 -17.387  1.00  0.600          H  
ATOM   7058 1HD2 LEU B 436      12.007  12.944 -19.349  1.00  0.600          H  
ATOM   7059 2HD2 LEU B 436      12.427  14.190 -18.189  1.00  0.600          H  
ATOM   7060 3HD2 LEU B 436      12.273  14.597 -19.897  1.00  0.600          H  
ATOM   7061  N   PHE B 437      16.506  17.606 -20.468  1.00  0.440          N  
ATOM   7062  CA  PHE B 437      17.430  18.672 -20.130  1.00  0.510          C  
ATOM   7063  C   PHE B 437      17.984  19.335 -21.390  1.00  0.540          C  
ATOM   7064  O   PHE B 437      18.313  18.654 -22.367  1.00  0.560          O  
ATOM   7065  CB  PHE B 437      18.519  18.093 -19.230  1.00  0.690          C  
ATOM   7066  CG  PHE B 437      19.525  19.038 -18.764  1.00  0.690          C  
ATOM   7067  CD1 PHE B 437      19.231  19.928 -17.756  1.00  0.690          C  
ATOM   7068  CD2 PHE B 437      20.789  19.031 -19.301  1.00  0.690          C  
ATOM   7069  CE1 PHE B 437      20.179  20.801 -17.294  1.00  0.690          C  
ATOM   7070  CE2 PHE B 437      21.740  19.900 -18.844  1.00  0.690          C  
ATOM   7071  CZ  PHE B 437      21.436  20.787 -17.839  1.00  0.690          C  
ATOM   7072  H   PHE B 437      16.553  17.177 -21.378  1.00  0.530          H  
ATOM   7073  HA  PHE B 437      16.888  19.429 -19.564  1.00  0.610          H  
ATOM   7074 1HB  PHE B 437      18.045  17.668 -18.351  1.00  0.820          H  
ATOM   7075 2HB  PHE B 437      19.018  17.286 -19.725  1.00  0.820          H  
ATOM   7076  HD1 PHE B 437      18.234  19.930 -17.326  1.00  0.820          H  
ATOM   7077  HD2 PHE B 437      21.033  18.329 -20.099  1.00  0.820          H  
ATOM   7078  HE1 PHE B 437      19.937  21.501 -16.496  1.00  0.820          H  
ATOM   7079  HE2 PHE B 437      22.738  19.890 -19.278  1.00  0.820          H  
ATOM   7080  HZ  PHE B 437      22.194  21.477 -17.478  1.00  0.820          H  
ATOM   7081  N   GLU B 438      18.034  20.662 -21.407  1.00  0.750          N  
ATOM   7082  CA  GLU B 438      18.536  21.356 -22.584  1.00  0.860          C  
ATOM   7083  C   GLU B 438      19.948  20.916 -22.958  1.00  0.750          C  
ATOM   7084  O   GLU B 438      20.869  20.968 -22.147  1.00  0.790          O  
ATOM   7085  CB  GLU B 438      18.516  22.866 -22.343  1.00  1.160          C  
ATOM   7086  CG  GLU B 438      18.941  23.708 -23.540  1.00  1.160          C  
ATOM   7087  CD  GLU B 438      18.857  25.180 -23.278  1.00  1.160          C  
ATOM   7088  OE1 GLU B 438      18.447  25.556 -22.207  1.00  1.160          O  
ATOM   7089  OE2 GLU B 438      19.206  25.933 -24.153  1.00  1.160          O  
ATOM   7090  H   GLU B 438      17.734  21.197 -20.602  1.00  0.900          H  
ATOM   7091  HA  GLU B 438      17.874  21.131 -23.421  1.00  1.030          H  
ATOM   7092 1HB  GLU B 438      17.508  23.174 -22.060  1.00  1.390          H  
ATOM   7093 2HB  GLU B 438      19.179  23.109 -21.512  1.00  1.390          H  
ATOM   7094 1HG  GLU B 438      19.972  23.468 -23.799  1.00  1.390          H  
ATOM   7095 2HG  GLU B 438      18.311  23.457 -24.392  1.00  1.390          H  
ATOM   7096  N   GLY B 439      20.135  20.544 -24.225  1.00  0.780          N  
ATOM   7097  CA  GLY B 439      21.445  20.120 -24.718  1.00  0.850          C  
ATOM   7098  C   GLY B 439      21.768  18.650 -24.426  1.00  0.770          C  
ATOM   7099  O   GLY B 439      22.868  18.183 -24.727  1.00  0.840          O  
ATOM   7100  H   GLY B 439      19.344  20.531 -24.853  1.00  0.940          H  
ATOM   7101 1HA  GLY B 439      21.490  20.290 -25.793  1.00  1.020          H  
ATOM   7102 2HA  GLY B 439      22.211  20.750 -24.270  1.00  1.020          H  
ATOM   7103  N   GLN B 440      20.821  17.928 -23.836  1.00  0.670          N  
ATOM   7104  CA  GLN B 440      20.994  16.528 -23.481  1.00  0.690          C  
ATOM   7105  C   GLN B 440      20.911  15.570 -24.660  1.00  0.650          C  
ATOM   7106  O   GLN B 440      20.030  15.685 -25.523  1.00  0.860          O  
ATOM   7107  CB  GLN B 440      19.923  16.125 -22.473  1.00  0.960          C  
ATOM   7108  CG  GLN B 440      20.037  14.730 -21.898  1.00  0.960          C  
ATOM   7109  CD  GLN B 440      18.965  14.457 -20.876  1.00  0.960          C  
ATOM   7110  OE1 GLN B 440      17.755  14.440 -21.197  1.00  0.960          O  
ATOM   7111  NE2 GLN B 440      19.394  14.257 -19.631  1.00  0.960          N  
ATOM   7112  H   GLN B 440      19.938  18.377 -23.577  1.00  0.800          H  
ATOM   7113  HA  GLN B 440      21.978  16.413 -23.024  1.00  0.830          H  
ATOM   7114 1HB  GLN B 440      19.964  16.812 -21.657  1.00  1.150          H  
ATOM   7115 2HB  GLN B 440      18.942  16.220 -22.934  1.00  1.150          H  
ATOM   7116 1HG  GLN B 440      19.927  13.990 -22.689  1.00  1.150          H  
ATOM   7117 2HG  GLN B 440      21.011  14.621 -21.413  1.00  1.150          H  
ATOM   7118 1HE2 GLN B 440      18.752  14.067 -18.891  1.00  1.150          H  
ATOM   7119 2HE2 GLN B 440      20.411  14.285 -19.428  1.00  1.150          H  
ATOM   7120  N   THR B 441      21.800  14.581 -24.644  1.00  0.540          N  
ATOM   7121  CA  THR B 441      21.780  13.461 -25.580  1.00  0.560          C  
ATOM   7122  C   THR B 441      21.877  12.215 -24.713  1.00  0.550          C  
ATOM   7123  O   THR B 441      22.305  12.314 -23.551  1.00  0.650          O  
ATOM   7124  CB  THR B 441      22.919  13.506 -26.634  1.00  0.780          C  
ATOM   7125  OG1 THR B 441      24.223  13.354 -26.008  1.00  0.780          O  
ATOM   7126  CG2 THR B 441      22.876  14.841 -27.377  1.00  0.780          C  
ATOM   7127  H   THR B 441      22.502  14.596 -23.921  1.00  0.650          H  
ATOM   7128  HA  THR B 441      20.839  13.439 -26.105  1.00  0.670          H  
ATOM   7129  HB  THR B 441      22.770  12.690 -27.348  1.00  0.930          H  
ATOM   7130  HG1 THR B 441      24.872  13.209 -26.725  1.00  0.930          H  
ATOM   7131 1HG2 THR B 441      23.661  14.864 -28.130  1.00  0.930          H  
ATOM   7132 2HG2 THR B 441      21.903  14.954 -27.859  1.00  0.930          H  
ATOM   7133 3HG2 THR B 441      23.028  15.663 -26.675  1.00  0.930          H  
ATOM   7134  N   ASP B 442      21.539  11.035 -25.244  1.00  0.440          N  
ATOM   7135  CA  ASP B 442      21.664   9.861 -24.388  1.00  0.460          C  
ATOM   7136  C   ASP B 442      23.131   9.516 -24.243  1.00  0.480          C  
ATOM   7137  O   ASP B 442      23.592   9.166 -23.158  1.00  0.470          O  
ATOM   7138  CB  ASP B 442      20.879   8.692 -24.956  1.00  0.640          C  
ATOM   7139  CG  ASP B 442      21.344   8.360 -26.304  1.00  0.640          C  
ATOM   7140  OD1 ASP B 442      22.001   9.205 -26.889  1.00  0.640          O  
ATOM   7141  OD2 ASP B 442      21.104   7.275 -26.765  1.00  0.640          O  
ATOM   7142  H   ASP B 442      21.220  10.942 -26.226  1.00  0.530          H  
ATOM   7143  HA  ASP B 442      21.270  10.098 -23.403  1.00  0.550          H  
ATOM   7144 1HB  ASP B 442      20.971   7.820 -24.302  1.00  0.760          H  
ATOM   7145 2HB  ASP B 442      19.822   8.954 -25.012  1.00  0.760          H  
ATOM   7146  N   GLU B 443      23.885   9.778 -25.300  1.00  0.580          N  
ATOM   7147  CA  GLU B 443      25.310   9.531 -25.350  1.00  0.690          C  
ATOM   7148  C   GLU B 443      26.017  10.328 -24.265  1.00  0.750          C  
ATOM   7149  O   GLU B 443      26.907   9.815 -23.589  1.00  0.800          O  
ATOM   7150  CB  GLU B 443      25.852   9.950 -26.715  1.00  0.920          C  
ATOM   7151  CG  GLU B 443      25.384   9.076 -27.843  1.00  0.920          C  
ATOM   7152  CD  GLU B 443      25.838   9.528 -29.199  1.00  0.920          C  
ATOM   7153  OE1 GLU B 443      26.239  10.658 -29.335  1.00  0.920          O  
ATOM   7154  OE2 GLU B 443      25.820   8.714 -30.098  1.00  0.920          O  
ATOM   7155  H   GLU B 443      23.375  10.029 -26.147  1.00  0.700          H  
ATOM   7156  HA  GLU B 443      25.491   8.465 -25.195  1.00  0.830          H  
ATOM   7157 1HB  GLU B 443      25.543  10.970 -26.931  1.00  1.110          H  
ATOM   7158 2HB  GLU B 443      26.942   9.927 -26.700  1.00  1.110          H  
ATOM   7159 1HG  GLU B 443      25.714   8.070 -27.644  1.00  1.110          H  
ATOM   7160 2HG  GLU B 443      24.300   9.061 -27.834  1.00  1.110          H  
ATOM   7161  N   THR B 444      25.585  11.571 -24.042  1.00  0.800          N  
ATOM   7162  CA  THR B 444      26.195  12.387 -23.000  1.00  0.940          C  
ATOM   7163  C   THR B 444      25.966  11.762 -21.633  1.00  0.800          C  
ATOM   7164  O   THR B 444      26.898  11.657 -20.831  1.00  0.850          O  
ATOM   7165  CB  THR B 444      25.645  13.834 -22.984  1.00  1.260          C  
ATOM   7166  OG1 THR B 444      25.940  14.482 -24.227  1.00  1.260          O  
ATOM   7167  CG2 THR B 444      26.297  14.631 -21.846  1.00  1.260          C  
ATOM   7168  H   THR B 444      24.861  11.961 -24.640  1.00  0.960          H  
ATOM   7169  HA  THR B 444      27.268  12.429 -23.178  1.00  1.130          H  
ATOM   7170  HB  THR B 444      24.562  13.813 -22.843  1.00  1.510          H  
ATOM   7171  HG1 THR B 444      25.358  14.136 -24.914  1.00  1.510          H  
ATOM   7172 1HG2 THR B 444      25.905  15.647 -21.854  1.00  1.510          H  
ATOM   7173 2HG2 THR B 444      26.077  14.173 -20.882  1.00  1.510          H  
ATOM   7174 3HG2 THR B 444      27.376  14.657 -21.995  1.00  1.510          H  
ATOM   7175  N   GLU B 445      24.727  11.342 -21.366  1.00  0.660          N  
ATOM   7176  CA  GLU B 445      24.397  10.756 -20.072  1.00  0.600          C  
ATOM   7177  C   GLU B 445      25.025   9.365 -19.845  1.00  0.530          C  
ATOM   7178  O   GLU B 445      25.414   9.026 -18.724  1.00  0.560          O  
ATOM   7179  CB  GLU B 445      22.885  10.626 -19.945  1.00  0.860          C  
ATOM   7180  CG  GLU B 445      22.102  11.940 -19.895  1.00  0.860          C  
ATOM   7181  CD  GLU B 445      22.455  12.832 -18.755  1.00  0.860          C  
ATOM   7182  OE1 GLU B 445      22.792  12.342 -17.710  1.00  0.860          O  
ATOM   7183  OE2 GLU B 445      22.368  14.026 -18.933  1.00  0.860          O  
ATOM   7184  H   GLU B 445      23.990  11.496 -22.067  1.00  0.790          H  
ATOM   7185  HA  GLU B 445      24.764  11.425 -19.293  1.00  0.720          H  
ATOM   7186 1HB  GLU B 445      22.519  10.069 -20.808  1.00  1.040          H  
ATOM   7187 2HB  GLU B 445      22.647  10.052 -19.052  1.00  1.040          H  
ATOM   7188 1HG  GLU B 445      22.276  12.477 -20.828  1.00  1.040          H  
ATOM   7189 2HG  GLU B 445      21.042  11.706 -19.842  1.00  1.040          H  
ATOM   7190  N   MET B 446      25.106   8.557 -20.908  1.00  0.490          N  
ATOM   7191  CA  MET B 446      25.636   7.197 -20.836  1.00  0.510          C  
ATOM   7192  C   MET B 446      27.161   7.150 -20.870  1.00  0.510          C  
ATOM   7193  O   MET B 446      27.764   6.285 -20.249  1.00  0.550          O  
ATOM   7194  CB  MET B 446      25.115   6.371 -22.004  1.00  0.710          C  
ATOM   7195  CG  MET B 446      23.619   6.076 -21.985  1.00  0.710          C  
ATOM   7196  SD  MET B 446      23.133   4.918 -23.272  1.00  0.710          S  
ATOM   7197  CE  MET B 446      23.550   5.760 -24.814  1.00  0.710          C  
ATOM   7198  H   MET B 446      24.735   8.897 -21.794  1.00  0.590          H  
ATOM   7199  HA  MET B 446      25.309   6.751 -19.897  1.00  0.610          H  
ATOM   7200 1HB  MET B 446      25.328   6.916 -22.918  1.00  0.850          H  
ATOM   7201 2HB  MET B 446      25.649   5.420 -22.049  1.00  0.850          H  
ATOM   7202 1HG  MET B 446      23.353   5.643 -21.018  1.00  0.850          H  
ATOM   7203 2HG  MET B 446      23.045   6.993 -22.102  1.00  0.850          H  
ATOM   7204 1HE  MET B 446      23.262   5.136 -25.660  1.00  0.850          H  
ATOM   7205 2HE  MET B 446      23.026   6.690 -24.871  1.00  0.850          H  
ATOM   7206 3HE  MET B 446      24.621   5.950 -24.866  1.00  0.850          H  
ATOM   7207  N   GLY B 447      27.787   8.059 -21.630  1.00  0.520          N  
ATOM   7208  CA  GLY B 447      29.235   8.090 -21.822  1.00  0.590          C  
ATOM   7209  C   GLY B 447      29.682   7.172 -22.965  1.00  0.630          C  
ATOM   7210  O   GLY B 447      30.889   6.958 -23.179  1.00  0.760          O  
ATOM   7211  H   GLY B 447      27.251   8.763 -22.136  1.00  0.620          H  
ATOM   7212 1HA  GLY B 447      29.537   9.115 -22.038  1.00  0.710          H  
ATOM   7213 2HA  GLY B 447      29.728   7.797 -20.897  1.00  0.710          H  
ATOM   7214  N   ILE B 448      28.695   6.608 -23.670  1.00  0.600          N  
ATOM   7215  CA  ILE B 448      28.908   5.670 -24.763  1.00  0.650          C  
ATOM   7216  C   ILE B 448      28.150   6.104 -26.037  1.00  0.680          C  
ATOM   7217  O   ILE B 448      26.941   6.328 -25.976  1.00  0.670          O  
ATOM   7218  CB  ILE B 448      28.387   4.287 -24.321  1.00  0.890          C  
ATOM   7219  CG1 ILE B 448      29.060   3.843 -23.008  1.00  0.890          C  
ATOM   7220  CG2 ILE B 448      28.734   3.285 -25.401  1.00  0.890          C  
ATOM   7221  CD1 ILE B 448      28.401   2.673 -22.377  1.00  0.890          C  
ATOM   7222  H   ILE B 448      27.748   6.848 -23.412  1.00  0.720          H  
ATOM   7223  HA  ILE B 448      29.972   5.618 -24.992  1.00  0.780          H  
ATOM   7224  HB  ILE B 448      27.306   4.318 -24.166  1.00  1.070          H  
ATOM   7225 1HG1 ILE B 448      30.094   3.595 -23.205  1.00  1.070          H  
ATOM   7226 2HG1 ILE B 448      29.023   4.641 -22.281  1.00  1.070          H  
ATOM   7227 1HG2 ILE B 448      28.399   2.308 -25.142  1.00  1.070          H  
ATOM   7228 2HG2 ILE B 448      28.263   3.580 -26.318  1.00  1.070          H  
ATOM   7229 3HG2 ILE B 448      29.808   3.267 -25.543  1.00  1.070          H  
ATOM   7230 1HD1 ILE B 448      28.921   2.420 -21.472  1.00  1.070          H  
ATOM   7231 2HD1 ILE B 448      27.362   2.919 -22.143  1.00  1.070          H  
ATOM   7232 3HD1 ILE B 448      28.432   1.841 -23.041  1.00  1.070          H  
ATOM   7233  N   THR B 449      28.841   6.185 -27.186  1.00  0.740          N  
ATOM   7234  CA  THR B 449      28.227   6.560 -28.473  1.00  0.790          C  
ATOM   7235  C   THR B 449      27.134   5.535 -28.777  1.00  0.730          C  
ATOM   7236  O   THR B 449      27.314   4.354 -28.477  1.00  0.730          O  
ATOM   7237  CB  THR B 449      29.261   6.571 -29.623  1.00  1.090          C  
ATOM   7238  OG1 THR B 449      30.328   7.467 -29.308  1.00  1.090          O  
ATOM   7239  CG2 THR B 449      28.622   7.026 -30.922  1.00  1.090          C  
ATOM   7240  H   THR B 449      29.846   5.982 -27.197  1.00  0.890          H  
ATOM   7241  HA  THR B 449      27.788   7.549 -28.390  1.00  0.950          H  
ATOM   7242  HB  THR B 449      29.647   5.596 -29.761  1.00  1.300          H  
ATOM   7243  HG1 THR B 449      30.928   7.006 -28.687  1.00  1.300          H  
ATOM   7244 1HG2 THR B 449      29.375   7.026 -31.706  1.00  1.300          H  
ATOM   7245 2HG2 THR B 449      27.826   6.371 -31.212  1.00  1.300          H  
ATOM   7246 3HG2 THR B 449      28.227   8.035 -30.796  1.00  1.300          H  
ATOM   7247  N   TYR B 450      25.979   5.919 -29.337  1.00  0.680          N  
ATOM   7248  CA  TYR B 450      24.986   4.860 -29.540  1.00  0.630          C  
ATOM   7249  C   TYR B 450      25.527   3.659 -30.334  1.00  0.740          C  
ATOM   7250  O   TYR B 450      25.186   2.517 -30.019  1.00  0.770          O  
ATOM   7251  CB  TYR B 450      23.687   5.376 -30.184  1.00  0.900          C  
ATOM   7252  CG  TYR B 450      23.651   5.649 -31.695  1.00  0.900          C  
ATOM   7253  CD1 TYR B 450      23.375   4.605 -32.590  1.00  0.900          C  
ATOM   7254  CD2 TYR B 450      23.805   6.933 -32.180  1.00  0.900          C  
ATOM   7255  CE1 TYR B 450      23.281   4.846 -33.939  1.00  0.900          C  
ATOM   7256  CE2 TYR B 450      23.704   7.174 -33.540  1.00  0.900          C  
ATOM   7257  CZ  TYR B 450      23.448   6.135 -34.417  1.00  0.900          C  
ATOM   7258  OH  TYR B 450      23.349   6.383 -35.770  1.00  0.900          O  
ATOM   7259  H   TYR B 450      25.811   6.901 -29.600  1.00  0.820          H  
ATOM   7260  HA  TYR B 450      24.710   4.483 -28.553  1.00  0.760          H  
ATOM   7261 1HB  TYR B 450      22.930   4.664 -29.985  1.00  1.080          H  
ATOM   7262 2HB  TYR B 450      23.393   6.298 -29.674  1.00  1.080          H  
ATOM   7263  HD1 TYR B 450      23.240   3.592 -32.225  1.00  1.080          H  
ATOM   7264  HD2 TYR B 450      23.997   7.760 -31.494  1.00  1.080          H  
ATOM   7265  HE1 TYR B 450      23.073   4.024 -34.625  1.00  1.080          H  
ATOM   7266  HE2 TYR B 450      23.824   8.189 -33.920  1.00  1.080          H  
ATOM   7267  HH  TYR B 450      23.390   7.330 -35.928  1.00  1.080          H  
ATOM   7268  N   LYS B 451      26.418   3.896 -31.307  1.00  0.840          N  
ATOM   7269  CA  LYS B 451      26.970   2.796 -32.089  1.00  0.980          C  
ATOM   7270  C   LYS B 451      27.881   1.928 -31.223  1.00  1.040          C  
ATOM   7271  O   LYS B 451      27.824   0.695 -31.283  1.00  1.260          O  
ATOM   7272  CB  LYS B 451      27.723   3.331 -33.299  1.00  1.320          C  
ATOM   7273  CG  LYS B 451      26.817   3.944 -34.348  1.00  1.320          C  
ATOM   7274  CD  LYS B 451      27.601   4.466 -35.536  1.00  1.320          C  
ATOM   7275  CE  LYS B 451      26.676   5.079 -36.583  1.00  1.320          C  
ATOM   7276  NZ  LYS B 451      27.434   5.613 -37.753  1.00  1.320          N  
ATOM   7277  H   LYS B 451      26.673   4.849 -31.516  1.00  1.010          H  
ATOM   7278  HA  LYS B 451      26.144   2.171 -32.436  1.00  1.180          H  
ATOM   7279 1HB  LYS B 451      28.438   4.088 -32.978  1.00  1.580          H  
ATOM   7280 2HB  LYS B 451      28.286   2.521 -33.763  1.00  1.580          H  
ATOM   7281 1HG  LYS B 451      26.093   3.198 -34.685  1.00  1.580          H  
ATOM   7282 2HG  LYS B 451      26.271   4.770 -33.901  1.00  1.580          H  
ATOM   7283 1HD  LYS B 451      28.306   5.226 -35.199  1.00  1.580          H  
ATOM   7284 2HD  LYS B 451      28.161   3.650 -35.993  1.00  1.580          H  
ATOM   7285 1HE  LYS B 451      25.977   4.319 -36.929  1.00  1.580          H  
ATOM   7286 2HE  LYS B 451      26.112   5.893 -36.127  1.00  1.580          H  
ATOM   7287 1HZ  LYS B 451      26.786   6.009 -38.421  1.00  1.580          H  
ATOM   7288 2HZ  LYS B 451      28.076   6.329 -37.443  1.00  1.580          H  
ATOM   7289 3HZ  LYS B 451      27.951   4.865 -38.191  1.00  1.580          H  
ATOM   7290  N   GLU B 452      28.699   2.579 -30.394  1.00  0.920          N  
ATOM   7291  CA  GLU B 452      29.596   1.876 -29.488  1.00  0.980          C  
ATOM   7292  C   GLU B 452      28.791   1.027 -28.518  1.00  0.910          C  
ATOM   7293  O   GLU B 452      29.141  -0.121 -28.246  1.00  0.960          O  
ATOM   7294  CB  GLU B 452      30.446   2.881 -28.697  1.00  1.350          C  
ATOM   7295  CG  GLU B 452      31.545   3.592 -29.473  1.00  1.350          C  
ATOM   7296  CD  GLU B 452      32.265   4.714 -28.652  1.00  1.350          C  
ATOM   7297  OE1 GLU B 452      31.619   5.507 -27.938  1.00  1.350          O  
ATOM   7298  OE2 GLU B 452      33.463   4.766 -28.748  1.00  1.350          O  
ATOM   7299  H   GLU B 452      28.711   3.587 -30.421  1.00  1.100          H  
ATOM   7300  HA  GLU B 452      30.249   1.220 -30.068  1.00  1.180          H  
ATOM   7301 1HB  GLU B 452      29.797   3.641 -28.290  1.00  1.620          H  
ATOM   7302 2HB  GLU B 452      30.901   2.392 -27.870  1.00  1.620          H  
ATOM   7303 1HG  GLU B 452      32.287   2.842 -29.745  1.00  1.620          H  
ATOM   7304 2HG  GLU B 452      31.141   3.997 -30.395  1.00  1.620          H  
ATOM   7305  N   LEU B 453      27.676   1.561 -28.030  1.00  0.830          N  
ATOM   7306  CA  LEU B 453      26.907   0.789 -27.085  1.00  0.780          C  
ATOM   7307  C   LEU B 453      26.336  -0.423 -27.736  1.00  0.750          C  
ATOM   7308  O   LEU B 453      26.404  -1.509 -27.178  1.00  0.800          O  
ATOM   7309  CB  LEU B 453      25.758   1.570 -26.461  1.00  1.110          C  
ATOM   7310  CG  LEU B 453      24.916   0.768 -25.438  1.00  1.110          C  
ATOM   7311  CD1 LEU B 453      25.809   0.267 -24.282  1.00  1.110          C  
ATOM   7312  CD2 LEU B 453      23.821   1.670 -24.928  1.00  1.110          C  
ATOM   7313  H   LEU B 453      27.423   2.521 -28.274  1.00  1.000          H  
ATOM   7314  HA  LEU B 453      27.590   0.469 -26.310  1.00  0.940          H  
ATOM   7315 1HB  LEU B 453      26.134   2.456 -25.975  1.00  1.330          H  
ATOM   7316 2HB  LEU B 453      25.091   1.893 -27.268  1.00  1.330          H  
ATOM   7317  HG  LEU B 453      24.474  -0.102 -25.916  1.00  1.330          H  
ATOM   7318 1HD1 LEU B 453      25.192  -0.277 -23.570  1.00  1.330          H  
ATOM   7319 2HD1 LEU B 453      26.580  -0.395 -24.636  1.00  1.330          H  
ATOM   7320 3HD1 LEU B 453      26.269   1.109 -23.799  1.00  1.330          H  
ATOM   7321 1HD2 LEU B 453      23.201   1.134 -24.203  1.00  1.330          H  
ATOM   7322 2HD2 LEU B 453      24.276   2.530 -24.455  1.00  1.330          H  
ATOM   7323 3HD2 LEU B 453      23.198   1.999 -25.762  1.00  1.330          H  
ATOM   7324  N   ASP B 454      25.797  -0.269 -28.938  1.00  0.710          N  
ATOM   7325  CA  ASP B 454      25.214  -1.412 -29.599  1.00  0.700          C  
ATOM   7326  C   ASP B 454      26.211  -2.541 -29.711  1.00  0.790          C  
ATOM   7327  O   ASP B 454      25.852  -3.680 -29.457  1.00  0.820          O  
ATOM   7328  CB  ASP B 454      24.766  -1.037 -30.995  1.00  0.980          C  
ATOM   7329  CG  ASP B 454      23.542  -0.209 -31.055  1.00  0.980          C  
ATOM   7330  OD1 ASP B 454      22.801  -0.114 -30.095  1.00  0.980          O  
ATOM   7331  OD2 ASP B 454      23.309   0.318 -32.104  1.00  0.980          O  
ATOM   7332  H   ASP B 454      25.745   0.665 -29.357  1.00  0.850          H  
ATOM   7333  HA  ASP B 454      24.362  -1.751 -29.015  1.00  0.840          H  
ATOM   7334 1HB  ASP B 454      25.567  -0.483 -31.486  1.00  1.180          H  
ATOM   7335 2HB  ASP B 454      24.606  -1.934 -31.575  1.00  1.180          H  
ATOM   7336  N   GLN B 455      27.472  -2.210 -30.027  1.00  0.850          N  
ATOM   7337  CA  GLN B 455      28.555  -3.187 -30.143  1.00  0.930          C  
ATOM   7338  C   GLN B 455      28.885  -3.884 -28.819  1.00  0.970          C  
ATOM   7339  O   GLN B 455      29.199  -5.077 -28.792  1.00  1.020          O  
ATOM   7340  CB  GLN B 455      29.832  -2.501 -30.642  1.00  1.270          C  
ATOM   7341  CG  GLN B 455      29.783  -2.022 -32.068  1.00  1.270          C  
ATOM   7342  CD  GLN B 455      31.017  -1.223 -32.437  1.00  1.270          C  
ATOM   7343  OE1 GLN B 455      31.819  -0.876 -31.564  1.00  1.270          O  
ATOM   7344  NE2 GLN B 455      31.175  -0.924 -33.718  1.00  1.270          N  
ATOM   7345  H   GLN B 455      27.656  -1.224 -30.255  1.00  1.020          H  
ATOM   7346  HA  GLN B 455      28.254  -3.943 -30.858  1.00  1.120          H  
ATOM   7347 1HB  GLN B 455      30.039  -1.640 -30.012  1.00  1.520          H  
ATOM   7348 2HB  GLN B 455      30.674  -3.183 -30.540  1.00  1.520          H  
ATOM   7349 1HG  GLN B 455      29.724  -2.887 -32.723  1.00  1.520          H  
ATOM   7350 2HG  GLN B 455      28.909  -1.391 -32.205  1.00  1.520          H  
ATOM   7351 1HE2 GLN B 455      31.971  -0.396 -34.014  1.00  1.520          H  
ATOM   7352 2HE2 GLN B 455      30.500  -1.224 -34.393  1.00  1.520          H  
ATOM   7353  N   TYR B 456      28.798  -3.144 -27.724  1.00  1.020          N  
ATOM   7354  CA  TYR B 456      29.207  -3.614 -26.408  1.00  1.180          C  
ATOM   7355  C   TYR B 456      28.234  -4.565 -25.741  1.00  1.240          C  
ATOM   7356  O   TYR B 456      28.490  -5.041 -24.640  1.00  1.390          O  
ATOM   7357  CB  TYR B 456      29.371  -2.408 -25.484  1.00  1.590          C  
ATOM   7358  CG  TYR B 456      30.440  -1.411 -25.903  1.00  1.590          C  
ATOM   7359  CD1 TYR B 456      31.377  -1.728 -26.882  1.00  1.590          C  
ATOM   7360  CD2 TYR B 456      30.482  -0.165 -25.317  1.00  1.590          C  
ATOM   7361  CE1 TYR B 456      32.317  -0.845 -27.259  1.00  1.590          C  
ATOM   7362  CE2 TYR B 456      31.432   0.721 -25.706  1.00  1.590          C  
ATOM   7363  CZ  TYR B 456      32.354   0.380 -26.680  1.00  1.590          C  
ATOM   7364  OH  TYR B 456      33.313   1.272 -27.081  1.00  1.590          O  
ATOM   7365  H   TYR B 456      28.512  -2.163 -27.817  1.00  1.220          H  
ATOM   7366  HA  TYR B 456      30.148  -4.156 -26.506  1.00  1.420          H  
ATOM   7367 1HB  TYR B 456      28.425  -1.877 -25.437  1.00  1.910          H  
ATOM   7368 2HB  TYR B 456      29.586  -2.751 -24.496  1.00  1.910          H  
ATOM   7369  HD1 TYR B 456      31.367  -2.670 -27.369  1.00  1.910          H  
ATOM   7370  HD2 TYR B 456      29.763   0.117 -24.562  1.00  1.910          H  
ATOM   7371  HE1 TYR B 456      33.034  -1.116 -28.034  1.00  1.910          H  
ATOM   7372  HE2 TYR B 456      31.460   1.703 -25.255  1.00  1.910          H  
ATOM   7373  HH  TYR B 456      33.792   0.915 -27.833  1.00  1.910          H  
ATOM   7374  N   LEU B 457      27.073  -4.786 -26.323  1.00  1.220          N  
ATOM   7375  CA  LEU B 457      25.784  -5.434 -26.361  1.00  1.380          C  
ATOM   7376  C   LEU B 457      25.664  -6.476 -27.500  1.00  1.490          C  
ATOM   7377  O   LEU B 457      24.585  -7.034 -27.699  1.00  1.770          O  
ATOM   7378  CB  LEU B 457      24.707  -4.331 -26.432  1.00  1.870          C  
ATOM   7379  CG  LEU B 457      24.281  -3.556 -25.045  1.00  1.870          C  
ATOM   7380  CD1 LEU B 457      23.263  -4.361 -24.293  1.00  1.870          C  
ATOM   7381  CD2 LEU B 457      25.483  -3.287 -24.147  1.00  1.870          C  
ATOM   7382  H   LEU B 457      27.038  -5.296 -25.454  1.00  1.460          H  
ATOM   7383  HA  LEU B 457      25.657  -5.970 -25.426  1.00  1.660          H  
ATOM   7384 1HB  LEU B 457      25.051  -3.576 -27.119  1.00  2.240          H  
ATOM   7385 2HB  LEU B 457      23.803  -4.770 -26.852  1.00  2.240          H  
ATOM   7386  HG  LEU B 457      23.862  -2.599 -25.297  1.00  2.240          H  
ATOM   7387 1HD1 LEU B 457      22.975  -3.827 -23.408  1.00  2.240          H  
ATOM   7388 2HD1 LEU B 457      22.389  -4.508 -24.912  1.00  2.240          H  
ATOM   7389 3HD1 LEU B 457      23.676  -5.325 -24.014  1.00  2.240          H  
ATOM   7390 1HD2 LEU B 457      25.156  -2.749 -23.258  1.00  2.240          H  
ATOM   7391 2HD2 LEU B 457      25.951  -4.215 -23.836  1.00  2.240          H  
ATOM   7392 3HD2 LEU B 457      26.198  -2.681 -24.692  1.00  2.240          H  
ATOM   7393  N   LYS B 458      26.788  -6.839 -28.166  1.00  1.280          N  
ATOM   7394  CA  LYS B 458      26.773  -7.893 -29.212  1.00  1.410          C  
ATOM   7395  C   LYS B 458      27.668  -9.158 -29.018  1.00  1.440          C  
ATOM   7396  O   LYS B 458      28.155  -9.678 -30.025  1.00  1.730          O  
ATOM   7397  CB  LYS B 458      27.174  -7.346 -30.609  1.00  1.920          C  
ATOM   7398  CG  LYS B 458      26.270  -6.332 -31.254  1.00  1.920          C  
ATOM   7399  CD  LYS B 458      26.743  -5.977 -32.699  1.00  1.920          C  
ATOM   7400  CE  LYS B 458      25.862  -4.892 -33.323  1.00  1.920          C  
ATOM   7401  NZ  LYS B 458      26.267  -4.510 -34.734  1.00  1.920          N  
ATOM   7402  H   LYS B 458      27.658  -6.316 -28.012  1.00  1.540          H  
ATOM   7403  HA  LYS B 458      25.751  -8.246 -29.275  1.00  1.690          H  
ATOM   7404 1HB  LYS B 458      28.158  -6.879 -30.526  1.00  2.310          H  
ATOM   7405 2HB  LYS B 458      27.266  -8.162 -31.313  1.00  2.310          H  
ATOM   7406 1HG  LYS B 458      25.241  -6.676 -31.256  1.00  2.310          H  
ATOM   7407 2HG  LYS B 458      26.326  -5.479 -30.682  1.00  2.310          H  
ATOM   7408 1HD  LYS B 458      27.775  -5.630 -32.669  1.00  2.310          H  
ATOM   7409 2HD  LYS B 458      26.696  -6.870 -33.322  1.00  2.310          H  
ATOM   7410 1HE  LYS B 458      24.854  -5.256 -33.351  1.00  2.310          H  
ATOM   7411 2HE  LYS B 458      25.904  -4.002 -32.691  1.00  2.310          H  
ATOM   7412 1HZ  LYS B 458      25.603  -3.776 -35.080  1.00  2.310          H  
ATOM   7413 2HZ  LYS B 458      27.202  -4.149 -34.761  1.00  2.310          H  
ATOM   7414 3HZ  LYS B 458      26.207  -5.316 -35.338  1.00  2.310          H  
ATOM   7415  N   GLY B 459      27.935  -9.702 -27.808  1.00  1.930          N  
ATOM   7416  CA  GLY B 459      27.495  -9.330 -26.467  1.00  2.220          C  
ATOM   7417  C   GLY B 459      28.575  -8.571 -25.691  1.00  2.310          C  
ATOM   7418  O   GLY B 459      29.387  -7.830 -26.261  1.00  2.230          O  
ATOM   7419  H   GLY B 459      28.535 -10.513 -27.844  1.00  2.320          H  
ATOM   7420 1HA  GLY B 459      26.567  -8.775 -26.495  1.00  2.660          H  
ATOM   7421 2HA  GLY B 459      27.258 -10.244 -25.925  1.00  2.660          H  
ATOM   7422  N   ASP B 460      28.676  -8.895 -24.391  1.00  3.010          N  
ATOM   7423  CA  ASP B 460      29.557  -8.231 -23.407  1.00  3.660          C  
ATOM   7424  C   ASP B 460      31.047  -8.554 -23.572  1.00  3.380          C  
ATOM   7425  O   ASP B 460      31.868  -8.249 -22.704  1.00  3.810          O  
ATOM   7426  CB  ASP B 460      29.183  -8.654 -21.979  1.00  4.860          C  
ATOM   7427  CG  ASP B 460      27.798  -8.187 -21.484  1.00  4.860          C  
ATOM   7428  OD1 ASP B 460      27.185  -7.342 -22.072  1.00  4.860          O  
ATOM   7429  OD2 ASP B 460      27.372  -8.687 -20.459  1.00  4.860          O  
ATOM   7430  H   ASP B 460      28.016  -9.571 -24.025  1.00  3.610          H  
ATOM   7431  HA  ASP B 460      29.423  -7.156 -23.504  1.00  4.390          H  
ATOM   7432 1HB  ASP B 460      29.228  -9.741 -21.907  1.00  5.840          H  
ATOM   7433 2HB  ASP B 460      29.931  -8.261 -21.286  1.00  5.840          H  
ATOM   7434  N   LEU B 461      31.395  -9.200 -24.665  1.00  3.030          N  
ATOM   7435  CA  LEU B 461      32.770  -9.522 -24.970  1.00  3.240          C  
ATOM   7436  C   LEU B 461      33.459  -8.389 -25.721  1.00  2.750          C  
ATOM   7437  O   LEU B 461      34.672  -8.191 -25.603  1.00  2.950          O  
ATOM   7438  CB  LEU B 461      32.816 -10.763 -25.866  1.00  4.450          C  
ATOM   7439  CG  LEU B 461      32.223 -12.070 -25.297  1.00  4.450          C  
ATOM   7440  CD1 LEU B 461      32.263 -13.127 -26.393  1.00  4.450          C  
ATOM   7441  CD2 LEU B 461      33.004 -12.531 -24.068  1.00  4.450          C  
ATOM   7442  H   LEU B 461      30.667  -9.429 -25.322  1.00  3.640          H  
ATOM   7443  HA  LEU B 461      33.310  -9.690 -24.040  1.00  3.890          H  
ATOM   7444 1HB  LEU B 461      32.279 -10.532 -26.786  1.00  5.340          H  
ATOM   7445 2HB  LEU B 461      33.857 -10.957 -26.127  1.00  5.340          H  
ATOM   7446  HG  LEU B 461      31.182 -11.909 -25.020  1.00  5.340          H  
ATOM   7447 1HD1 LEU B 461      31.831 -14.056 -26.017  1.00  5.340          H  
ATOM   7448 2HD1 LEU B 461      31.687 -12.785 -27.254  1.00  5.340          H  
ATOM   7449 3HD1 LEU B 461      33.294 -13.307 -26.695  1.00  5.340          H  
ATOM   7450 1HD2 LEU B 461      32.568 -13.457 -23.694  1.00  5.340          H  
ATOM   7451 2HD2 LEU B 461      34.045 -12.703 -24.338  1.00  5.340          H  
ATOM   7452 3HD2 LEU B 461      32.953 -11.777 -23.286  1.00  5.340          H  
ATOM   7453  N   ILE B 462      32.710  -7.613 -26.503  1.00  2.390          N  
ATOM   7454  CA  ILE B 462      33.375  -6.642 -27.368  1.00  2.420          C  
ATOM   7455  C   ILE B 462      33.507  -5.284 -26.712  1.00  2.350          C  
ATOM   7456  O   ILE B 462      32.886  -4.318 -27.132  1.00  2.870          O  
ATOM   7457  CB  ILE B 462      32.575  -6.522 -28.692  1.00  3.380          C  
ATOM   7458  CG1 ILE B 462      32.302  -7.965 -29.280  1.00  3.380          C  
ATOM   7459  CG2 ILE B 462      33.278  -5.612 -29.748  1.00  3.380          C  
ATOM   7460  CD1 ILE B 462      33.535  -8.835 -29.559  1.00  3.380          C  
ATOM   7461  H   ILE B 462      31.688  -7.707 -26.522  1.00  2.870          H  
ATOM   7462  HA  ILE B 462      34.382  -6.996 -27.585  1.00  2.900          H  
ATOM   7463  HB  ILE B 462      31.595  -6.088 -28.460  1.00  4.050          H  
ATOM   7464 1HG1 ILE B 462      31.659  -8.499 -28.583  1.00  4.050          H  
ATOM   7465 2HG1 ILE B 462      31.757  -7.847 -30.218  1.00  4.050          H  
ATOM   7466 1HG2 ILE B 462      32.654  -5.561 -30.639  1.00  4.050          H  
ATOM   7467 2HG2 ILE B 462      33.425  -4.603 -29.381  1.00  4.050          H  
ATOM   7468 3HG2 ILE B 462      34.246  -6.025 -30.011  1.00  4.050          H  
ATOM   7469 1HD1 ILE B 462      33.206  -9.793 -29.960  1.00  4.050          H  
ATOM   7470 2HD1 ILE B 462      34.182  -8.350 -30.285  1.00  4.050          H  
ATOM   7471 3HD1 ILE B 462      34.092  -9.011 -28.643  1.00  4.050          H  
ATOM   7472  N   LEU B 463      34.359  -5.204 -25.705  1.00  2.100          N  
ATOM   7473  CA  LEU B 463      34.592  -3.953 -24.987  1.00  2.000          C  
ATOM   7474  C   LEU B 463      36.041  -3.695 -24.631  1.00  1.880          C  
ATOM   7475  O   LEU B 463      36.744  -4.605 -24.186  1.00  1.850          O  
ATOM   7476  CB  LEU B 463      33.818  -3.901 -23.671  1.00  2.840          C  
ATOM   7477  CG  LEU B 463      32.317  -3.850 -23.720  1.00  2.840          C  
ATOM   7478  CD1 LEU B 463      31.730  -5.220 -23.616  1.00  2.840          C  
ATOM   7479  CD2 LEU B 463      31.833  -3.016 -22.585  1.00  2.840          C  
ATOM   7480  H   LEU B 463      34.824  -6.082 -25.448  1.00  2.520          H  
ATOM   7481  HA  LEU B 463      34.254  -3.133 -25.622  1.00  2.400          H  
ATOM   7482 1HB  LEU B 463      34.098  -4.769 -23.088  1.00  3.410          H  
ATOM   7483 2HB  LEU B 463      34.149  -3.004 -23.143  1.00  3.410          H  
ATOM   7484  HG  LEU B 463      32.010  -3.425 -24.652  1.00  3.410          H  
ATOM   7485 1HD1 LEU B 463      30.661  -5.139 -23.648  1.00  3.410          H  
ATOM   7486 2HD1 LEU B 463      32.052  -5.844 -24.423  1.00  3.410          H  
ATOM   7487 3HD1 LEU B 463      32.029  -5.676 -22.674  1.00  3.410          H  
ATOM   7488 1HD2 LEU B 463      30.766  -2.974 -22.607  1.00  3.410          H  
ATOM   7489 2HD2 LEU B 463      32.147  -3.481 -21.672  1.00  3.410          H  
ATOM   7490 3HD2 LEU B 463      32.241  -2.005 -22.658  1.00  3.410          H  
ATOM   7491  N   SER B 464      36.485  -2.448 -24.757  1.00  1.850          N  
ATOM   7492  CA  SER B 464      37.792  -2.080 -24.233  1.00  1.760          C  
ATOM   7493  C   SER B 464      37.578  -1.781 -22.751  1.00  1.610          C  
ATOM   7494  O   SER B 464      36.465  -1.387 -22.368  1.00  1.510          O  
ATOM   7495  CB  SER B 464      38.342  -0.868 -24.950  1.00  2.500          C  
ATOM   7496  OG  SER B 464      37.566   0.264 -24.669  1.00  2.500          O  
ATOM   7497  H   SER B 464      35.899  -1.731 -25.167  1.00  2.220          H  
ATOM   7498  HA  SER B 464      38.483  -2.920 -24.336  1.00  2.110          H  
ATOM   7499 1HB  SER B 464      39.369  -0.694 -24.634  1.00  3.000          H  
ATOM   7500 2HB  SER B 464      38.355  -1.049 -26.024  1.00  3.000          H  
ATOM   7501  HG  SER B 464      38.040   1.012 -25.054  1.00  3.000          H  
ATOM   7502  N   SER B 465      38.647  -1.781 -21.941  1.00  1.650          N  
ATOM   7503  CA  SER B 465      38.482  -1.518 -20.505  1.00  1.610          C  
ATOM   7504  C   SER B 465      37.877  -0.151 -20.192  1.00  1.450          C  
ATOM   7505  O   SER B 465      37.133  -0.005 -19.215  1.00  1.410          O  
ATOM   7506  CB  SER B 465      39.825  -1.641 -19.818  1.00  2.270          C  
ATOM   7507  OG  SER B 465      40.699  -0.636 -20.255  1.00  2.270          O  
ATOM   7508  H   SER B 465      39.556  -2.045 -22.292  1.00  1.980          H  
ATOM   7509  HA  SER B 465      37.824  -2.281 -20.099  1.00  1.930          H  
ATOM   7510 1HB  SER B 465      39.688  -1.568 -18.740  1.00  2.720          H  
ATOM   7511 2HB  SER B 465      40.251  -2.620 -20.030  1.00  2.720          H  
ATOM   7512  HG  SER B 465      41.530  -0.787 -19.789  1.00  2.720          H  
ATOM   7513  N   GLU B 466      38.106   0.820 -21.077  1.00  1.470          N  
ATOM   7514  CA  GLU B 466      37.569   2.165 -20.933  1.00  1.470          C  
ATOM   7515  C   GLU B 466      36.056   2.167 -20.821  1.00  1.330          C  
ATOM   7516  O   GLU B 466      35.482   2.972 -20.085  1.00  1.490          O  
ATOM   7517  CB  GLU B 466      37.944   3.036 -22.141  1.00  2.060          C  
ATOM   7518  CG  GLU B 466      37.439   4.487 -22.046  1.00  2.060          C  
ATOM   7519  CD  GLU B 466      37.768   5.346 -23.235  1.00  2.060          C  
ATOM   7520  OE1 GLU B 466      38.388   4.878 -24.160  1.00  2.060          O  
ATOM   7521  OE2 GLU B 466      37.348   6.483 -23.233  1.00  2.060          O  
ATOM   7522  H   GLU B 466      38.749   0.629 -21.834  1.00  1.760          H  
ATOM   7523  HA  GLU B 466      37.981   2.605 -20.026  1.00  1.760          H  
ATOM   7524 1HB  GLU B 466      39.028   3.059 -22.250  1.00  2.470          H  
ATOM   7525 2HB  GLU B 466      37.532   2.595 -23.047  1.00  2.470          H  
ATOM   7526 1HG  GLU B 466      36.362   4.484 -21.935  1.00  2.470          H  
ATOM   7527 2HG  GLU B 466      37.860   4.941 -21.151  1.00  2.470          H  
ATOM   7528  N   LYS B 467      35.396   1.307 -21.599  1.00  1.220          N  
ATOM   7529  CA  LYS B 467      33.954   1.301 -21.609  1.00  1.130          C  
ATOM   7530  C   LYS B 467      33.409   0.185 -20.741  1.00  1.110          C  
ATOM   7531  O   LYS B 467      32.284   0.278 -20.259  1.00  1.030          O  
ATOM   7532  CB  LYS B 467      33.438   1.274 -23.035  1.00  1.620          C  
ATOM   7533  CG  LYS B 467      33.948   2.501 -23.893  1.00  1.620          C  
ATOM   7534  CD  LYS B 467      33.510   3.876 -23.345  1.00  1.620          C  
ATOM   7535  CE  LYS B 467      33.943   5.009 -24.281  1.00  1.620          C  
ATOM   7536  NZ  LYS B 467      33.647   6.381 -23.710  1.00  1.620          N  
ATOM   7537  H   LYS B 467      35.901   0.623 -22.167  1.00  1.460          H  
ATOM   7538  HA  LYS B 467      33.603   2.224 -21.155  1.00  1.360          H  
ATOM   7539 1HB  LYS B 467      33.759   0.351 -23.526  1.00  1.940          H  
ATOM   7540 2HB  LYS B 467      32.349   1.286 -23.018  1.00  1.940          H  
ATOM   7541 1HG  LYS B 467      35.038   2.478 -23.914  1.00  1.940          H  
ATOM   7542 2HG  LYS B 467      33.604   2.427 -24.905  1.00  1.940          H  
ATOM   7543 1HD  LYS B 467      32.431   3.907 -23.220  1.00  1.940          H  
ATOM   7544 2HD  LYS B 467      33.986   4.061 -22.389  1.00  1.940          H  
ATOM   7545 1HE  LYS B 467      35.014   4.926 -24.457  1.00  1.940          H  
ATOM   7546 2HE  LYS B 467      33.417   4.903 -25.234  1.00  1.940          H  
ATOM   7547 1HZ  LYS B 467      33.962   7.078 -24.364  1.00  1.940          H  
ATOM   7548 2HZ  LYS B 467      32.623   6.515 -23.538  1.00  1.940          H  
ATOM   7549 3HZ  LYS B 467      34.143   6.501 -22.836  1.00  1.940          H  
ATOM   7550  N   GLN B 468      34.211  -0.845 -20.434  1.00  1.220          N  
ATOM   7551  CA  GLN B 468      33.715  -1.901 -19.537  1.00  1.280          C  
ATOM   7552  C   GLN B 468      33.334  -1.254 -18.210  1.00  1.280          C  
ATOM   7553  O   GLN B 468      32.278  -1.531 -17.635  1.00  1.260          O  
ATOM   7554  CB  GLN B 468      34.776  -2.971 -19.266  1.00  1.770          C  
ATOM   7555  CG  GLN B 468      35.114  -3.886 -20.418  1.00  1.770          C  
ATOM   7556  CD  GLN B 468      36.234  -4.806 -20.070  1.00  1.770          C  
ATOM   7557  OE1 GLN B 468      36.970  -4.517 -19.121  1.00  1.770          O  
ATOM   7558  NE2 GLN B 468      36.387  -5.897 -20.805  1.00  1.770          N  
ATOM   7559  H   GLN B 468      35.128  -0.920 -20.885  1.00  1.460          H  
ATOM   7560  HA  GLN B 468      32.829  -2.354 -19.955  1.00  1.540          H  
ATOM   7561 1HB  GLN B 468      35.693  -2.475 -18.955  1.00  2.120          H  
ATOM   7562 2HB  GLN B 468      34.461  -3.584 -18.442  1.00  2.120          H  
ATOM   7563 1HG  GLN B 468      34.242  -4.482 -20.670  1.00  2.120          H  
ATOM   7564 2HG  GLN B 468      35.422  -3.294 -21.257  1.00  2.120          H  
ATOM   7565 1HE2 GLN B 468      37.131  -6.538 -20.602  1.00  2.120          H  
ATOM   7566 2HE2 GLN B 468      35.768  -6.085 -21.574  1.00  2.120          H  
ATOM   7567  N   LYS B 469      34.142  -0.268 -17.804  1.00  1.330          N  
ATOM   7568  CA  LYS B 469      33.948   0.524 -16.588  1.00  1.400          C  
ATOM   7569  C   LYS B 469      32.612   1.284 -16.552  1.00  1.220          C  
ATOM   7570  O   LYS B 469      32.209   1.785 -15.501  1.00  1.270          O  
ATOM   7571  CB  LYS B 469      35.087   1.528 -16.427  1.00  1.930          C  
ATOM   7572  CG  LYS B 469      36.432   0.919 -16.063  1.00  1.930          C  
ATOM   7573  CD  LYS B 469      37.509   1.994 -15.972  1.00  1.930          C  
ATOM   7574  CE  LYS B 469      38.863   1.405 -15.600  1.00  1.930          C  
ATOM   7575  NZ  LYS B 469      39.923   2.451 -15.538  1.00  1.930          N  
ATOM   7576  H   LYS B 469      34.997  -0.106 -18.352  1.00  1.600          H  
ATOM   7577  HA  LYS B 469      33.963  -0.157 -15.737  1.00  1.680          H  
ATOM   7578 1HB  LYS B 469      35.214   2.072 -17.369  1.00  2.320          H  
ATOM   7579 2HB  LYS B 469      34.825   2.257 -15.663  1.00  2.320          H  
ATOM   7580 1HG  LYS B 469      36.348   0.415 -15.101  1.00  2.320          H  
ATOM   7581 2HG  LYS B 469      36.715   0.183 -16.806  1.00  2.320          H  
ATOM   7582 1HD  LYS B 469      37.596   2.489 -16.944  1.00  2.320          H  
ATOM   7583 2HD  LYS B 469      37.222   2.735 -15.228  1.00  2.320          H  
ATOM   7584 1HE  LYS B 469      38.786   0.920 -14.629  1.00  2.320          H  
ATOM   7585 2HE  LYS B 469      39.144   0.659 -16.348  1.00  2.320          H  
ATOM   7586 1HZ  LYS B 469      40.806   2.025 -15.290  1.00  2.320          H  
ATOM   7587 2HZ  LYS B 469      40.007   2.897 -16.441  1.00  2.320          H  
ATOM   7588 3HZ  LYS B 469      39.678   3.142 -14.843  1.00  2.320          H  
ATOM   7589  N   ILE B 470      31.976   1.455 -17.704  1.00  1.100          N  
ATOM   7590  CA  ILE B 470      30.708   2.141 -17.797  1.00  1.000          C  
ATOM   7591  C   ILE B 470      29.602   1.115 -18.006  1.00  0.850          C  
ATOM   7592  O   ILE B 470      28.617   1.095 -17.274  1.00  0.850          O  
ATOM   7593  CB  ILE B 470      30.693   3.134 -18.966  1.00  1.440          C  
ATOM   7594  CG1 ILE B 470      31.776   4.205 -18.762  1.00  1.440          C  
ATOM   7595  CG2 ILE B 470      29.304   3.768 -19.052  1.00  1.440          C  
ATOM   7596  CD1 ILE B 470      32.001   5.086 -19.979  1.00  1.440          C  
ATOM   7597  H   ILE B 470      32.347   1.021 -18.541  1.00  1.320          H  
ATOM   7598  HA  ILE B 470      30.518   2.675 -16.867  1.00  1.200          H  
ATOM   7599  HB  ILE B 470      30.919   2.609 -19.895  1.00  1.730          H  
ATOM   7600 1HG1 ILE B 470      31.505   4.832 -17.917  1.00  1.730          H  
ATOM   7601 2HG1 ILE B 470      32.723   3.706 -18.536  1.00  1.730          H  
ATOM   7602 1HG2 ILE B 470      29.264   4.454 -19.871  1.00  1.730          H  
ATOM   7603 2HG2 ILE B 470      28.557   3.008 -19.210  1.00  1.730          H  
ATOM   7604 3HG2 ILE B 470      29.082   4.299 -18.128  1.00  1.730          H  
ATOM   7605 1HD1 ILE B 470      32.794   5.800 -19.761  1.00  1.730          H  
ATOM   7606 2HD1 ILE B 470      32.292   4.465 -20.807  1.00  1.730          H  
ATOM   7607 3HD1 ILE B 470      31.101   5.629 -20.240  1.00  1.730          H  
ATOM   7608  N   VAL B 471      29.749   0.265 -19.021  1.00  0.760          N  
ATOM   7609  CA  VAL B 471      28.695  -0.673 -19.384  1.00  0.690          C  
ATOM   7610  C   VAL B 471      28.375  -1.689 -18.313  1.00  0.770          C  
ATOM   7611  O   VAL B 471      27.199  -1.924 -18.028  1.00  0.750          O  
ATOM   7612  CB  VAL B 471      29.065  -1.470 -20.662  1.00  0.990          C  
ATOM   7613  CG1 VAL B 471      28.043  -2.614 -20.947  1.00  0.990          C  
ATOM   7614  CG2 VAL B 471      29.084  -0.567 -21.818  1.00  0.990          C  
ATOM   7615  H   VAL B 471      30.609   0.301 -19.563  1.00  0.910          H  
ATOM   7616  HA  VAL B 471      27.801  -0.093 -19.586  1.00  0.830          H  
ATOM   7617  HB  VAL B 471      30.047  -1.916 -20.523  1.00  1.190          H  
ATOM   7618 1HG1 VAL B 471      28.340  -3.148 -21.853  1.00  1.190          H  
ATOM   7619 2HG1 VAL B 471      28.008  -3.327 -20.125  1.00  1.190          H  
ATOM   7620 3HG1 VAL B 471      27.052  -2.195 -21.092  1.00  1.190          H  
ATOM   7621 1HG2 VAL B 471      29.348  -1.117 -22.698  1.00  1.190          H  
ATOM   7622 2HG2 VAL B 471      28.092  -0.143 -21.939  1.00  1.190          H  
ATOM   7623 3HG2 VAL B 471      29.816   0.219 -21.648  1.00  1.190          H  
ATOM   7624  N   LEU B 472      29.401  -2.310 -17.731  1.00  0.890          N  
ATOM   7625  CA  LEU B 472      29.162  -3.369 -16.773  1.00  0.990          C  
ATOM   7626  C   LEU B 472      28.652  -2.786 -15.466  1.00  0.980          C  
ATOM   7627  O   LEU B 472      27.841  -3.408 -14.773  1.00  0.980          O  
ATOM   7628  CB  LEU B 472      30.457  -4.163 -16.559  1.00  1.350          C  
ATOM   7629  CG  LEU B 472      31.015  -4.925 -17.838  1.00  1.350          C  
ATOM   7630  CD1 LEU B 472      32.360  -5.560 -17.481  1.00  1.350          C  
ATOM   7631  CD2 LEU B 472      30.020  -5.984 -18.352  1.00  1.350          C  
ATOM   7632  H   LEU B 472      30.364  -2.050 -17.954  1.00  1.070          H  
ATOM   7633  HA  LEU B 472      28.389  -4.021 -17.161  1.00  1.190          H  
ATOM   7634 1HB  LEU B 472      31.230  -3.476 -16.218  1.00  1.620          H  
ATOM   7635 2HB  LEU B 472      30.286  -4.901 -15.779  1.00  1.620          H  
ATOM   7636  HG  LEU B 472      31.194  -4.192 -18.631  1.00  1.620          H  
ATOM   7637 1HD1 LEU B 472      32.776  -6.055 -18.362  1.00  1.620          H  
ATOM   7638 2HD1 LEU B 472      33.046  -4.791 -17.141  1.00  1.620          H  
ATOM   7639 3HD1 LEU B 472      32.219  -6.290 -16.688  1.00  1.620          H  
ATOM   7640 1HD2 LEU B 472      30.442  -6.476 -19.232  1.00  1.620          H  
ATOM   7641 2HD2 LEU B 472      29.841  -6.727 -17.575  1.00  1.620          H  
ATOM   7642 3HD2 LEU B 472      29.081  -5.522 -18.633  1.00  1.620          H  
ATOM   7643  N   ASP B 473      29.122  -1.585 -15.135  1.00  0.980          N  
ATOM   7644  CA  ASP B 473      28.704  -0.909 -13.919  1.00  0.990          C  
ATOM   7645  C   ASP B 473      27.264  -0.430 -14.042  1.00  0.850          C  
ATOM   7646  O   ASP B 473      26.448  -0.686 -13.150  1.00  0.830          O  
ATOM   7647  CB  ASP B 473      29.635   0.254 -13.587  1.00  1.380          C  
ATOM   7648  CG  ASP B 473      29.248   0.961 -12.296  1.00  1.380          C  
ATOM   7649  OD1 ASP B 473      29.102   0.319 -11.272  1.00  1.380          O  
ATOM   7650  OD2 ASP B 473      29.087   2.166 -12.307  1.00  1.380          O  
ATOM   7651  H   ASP B 473      29.797  -1.146 -15.747  1.00  1.180          H  
ATOM   7652  HA  ASP B 473      28.752  -1.623 -13.097  1.00  1.190          H  
ATOM   7653 1HB  ASP B 473      30.659  -0.109 -13.503  1.00  1.660          H  
ATOM   7654 2HB  ASP B 473      29.618   0.979 -14.408  1.00  1.660          H  
ATOM   7655  N   LEU B 474      26.924   0.249 -15.148  1.00  0.780          N  
ATOM   7656  CA  LEU B 474      25.557   0.715 -15.286  1.00  0.670          C  
ATOM   7657  C   LEU B 474      24.625  -0.474 -15.329  1.00  0.620          C  
ATOM   7658  O   LEU B 474      23.570  -0.441 -14.695  1.00  0.590          O  
ATOM   7659  CB  LEU B 474      25.366   1.537 -16.565  1.00  0.980          C  
ATOM   7660  CG  LEU B 474      26.024   2.952 -16.661  1.00  0.980          C  
ATOM   7661  CD1 LEU B 474      25.842   3.476 -18.099  1.00  0.980          C  
ATOM   7662  CD2 LEU B 474      25.383   3.910 -15.665  1.00  0.980          C  
ATOM   7663  H   LEU B 474      27.609   0.457 -15.877  1.00  0.940          H  
ATOM   7664  HA  LEU B 474      25.303   1.313 -14.418  1.00  0.800          H  
ATOM   7665 1HB  LEU B 474      25.803   0.954 -17.349  1.00  1.180          H  
ATOM   7666 2HB  LEU B 474      24.298   1.636 -16.764  1.00  1.180          H  
ATOM   7667  HG  LEU B 474      27.088   2.874 -16.456  1.00  1.180          H  
ATOM   7668 1HD1 LEU B 474      26.309   4.459 -18.203  1.00  1.180          H  
ATOM   7669 2HD1 LEU B 474      26.303   2.787 -18.796  1.00  1.180          H  
ATOM   7670 3HD1 LEU B 474      24.784   3.560 -18.323  1.00  1.180          H  
ATOM   7671 1HD2 LEU B 474      25.852   4.890 -15.762  1.00  1.180          H  
ATOM   7672 2HD2 LEU B 474      24.315   3.995 -15.877  1.00  1.180          H  
ATOM   7673 3HD2 LEU B 474      25.522   3.548 -14.652  1.00  1.180          H  
ATOM   7674  N   LYS B 475      25.022  -1.543 -16.039  1.00  0.670          N  
ATOM   7675  CA  LYS B 475      24.202  -2.732 -16.110  1.00  0.680          C  
ATOM   7676  C   LYS B 475      23.925  -3.308 -14.736  1.00  0.690          C  
ATOM   7677  O   LYS B 475      22.786  -3.647 -14.421  1.00  0.700          O  
ATOM   7678  CB  LYS B 475      24.845  -3.796 -17.004  1.00  0.950          C  
ATOM   7679  CG  LYS B 475      24.026  -5.091 -17.103  1.00  0.950          C  
ATOM   7680  CD  LYS B 475      24.584  -6.100 -18.126  1.00  0.950          C  
ATOM   7681  CE  LYS B 475      25.866  -6.769 -17.678  1.00  0.950          C  
ATOM   7682  NZ  LYS B 475      26.184  -7.923 -18.552  1.00  0.950          N  
ATOM   7683  H   LYS B 475      25.885  -1.520 -16.586  1.00  0.800          H  
ATOM   7684  HA  LYS B 475      23.253  -2.452 -16.537  1.00  0.820          H  
ATOM   7685 1HB  LYS B 475      24.981  -3.390 -18.007  1.00  1.140          H  
ATOM   7686 2HB  LYS B 475      25.831  -4.034 -16.613  1.00  1.140          H  
ATOM   7687 1HG  LYS B 475      24.008  -5.573 -16.127  1.00  1.140          H  
ATOM   7688 2HG  LYS B 475      23.000  -4.835 -17.369  1.00  1.140          H  
ATOM   7689 1HD  LYS B 475      23.835  -6.866 -18.327  1.00  1.140          H  
ATOM   7690 2HD  LYS B 475      24.803  -5.585 -19.058  1.00  1.140          H  
ATOM   7691 1HE  LYS B 475      26.683  -6.051 -17.741  1.00  1.140          H  
ATOM   7692 2HE  LYS B 475      25.773  -7.112 -16.649  1.00  1.140          H  
ATOM   7693 1HZ  LYS B 475      27.047  -8.368 -18.290  1.00  1.140          H  
ATOM   7694 2HZ  LYS B 475      25.456  -8.605 -18.515  1.00  1.140          H  
ATOM   7695 3HZ  LYS B 475      26.284  -7.623 -19.532  1.00  1.140          H  
ATOM   7696  N   ALA B 476      24.957  -3.462 -13.908  1.00  0.730          N  
ATOM   7697  CA  ALA B 476      24.723  -3.999 -12.584  1.00  0.750          C  
ATOM   7698  C   ALA B 476      23.826  -3.089 -11.744  1.00  0.690          C  
ATOM   7699  O   ALA B 476      22.875  -3.549 -11.107  1.00  0.680          O  
ATOM   7700  CB  ALA B 476      26.050  -4.191 -11.878  1.00  1.040          C  
ATOM   7701  H   ALA B 476      25.910  -3.228 -14.204  1.00  0.880          H  
ATOM   7702  HA  ALA B 476      24.225  -4.960 -12.693  1.00  0.900          H  
ATOM   7703 1HB  ALA B 476      25.882  -4.620 -10.893  1.00  1.250          H  
ATOM   7704 2HB  ALA B 476      26.680  -4.858 -12.467  1.00  1.250          H  
ATOM   7705 3HB  ALA B 476      26.545  -3.221 -11.779  1.00  1.250          H  
ATOM   7706  N   LYS B 477      24.067  -1.776 -11.784  1.00  0.670          N  
ATOM   7707  CA  LYS B 477      23.271  -0.866 -10.970  1.00  0.660          C  
ATOM   7708  C   LYS B 477      21.802  -0.897 -11.371  1.00  0.620          C  
ATOM   7709  O   LYS B 477      20.912  -0.921 -10.507  1.00  0.660          O  
ATOM   7710  CB  LYS B 477      23.816   0.565 -11.052  1.00  0.930          C  
ATOM   7711  CG  LYS B 477      25.150   0.814 -10.288  1.00  0.930          C  
ATOM   7712  CD  LYS B 477      25.544   2.303 -10.356  1.00  0.930          C  
ATOM   7713  CE  LYS B 477      26.696   2.688  -9.381  1.00  0.930          C  
ATOM   7714  NZ  LYS B 477      28.064   2.265  -9.838  1.00  0.930          N  
ATOM   7715  H   LYS B 477      24.845  -1.413 -12.344  1.00  0.800          H  
ATOM   7716  HA  LYS B 477      23.338  -1.194  -9.934  1.00  0.790          H  
ATOM   7717 1HB  LYS B 477      23.993   0.814 -12.104  1.00  1.110          H  
ATOM   7718 2HB  LYS B 477      23.070   1.258 -10.672  1.00  1.110          H  
ATOM   7719 1HG  LYS B 477      25.038   0.511  -9.248  1.00  1.110          H  
ATOM   7720 2HG  LYS B 477      25.942   0.213 -10.742  1.00  1.110          H  
ATOM   7721 1HD  LYS B 477      25.879   2.523 -11.375  1.00  1.110          H  
ATOM   7722 2HD  LYS B 477      24.677   2.922 -10.137  1.00  1.110          H  
ATOM   7723 1HE  LYS B 477      26.693   3.770  -9.260  1.00  1.110          H  
ATOM   7724 2HE  LYS B 477      26.500   2.227  -8.416  1.00  1.110          H  
ATOM   7725 1HZ  LYS B 477      28.750   2.550  -9.172  1.00  1.110          H  
ATOM   7726 2HZ  LYS B 477      28.166   1.258  -9.982  1.00  1.110          H  
ATOM   7727 3HZ  LYS B 477      28.310   2.676 -10.746  1.00  1.110          H  
ATOM   7728  N   ALA B 478      21.566  -0.989 -12.682  1.00  0.560          N  
ATOM   7729  CA  ALA B 478      20.265  -0.987 -13.327  1.00  0.570          C  
ATOM   7730  C   ALA B 478      19.361  -2.109 -12.869  1.00  0.530          C  
ATOM   7731  O   ALA B 478      18.150  -2.017 -13.046  1.00  0.510          O  
ATOM   7732  CB  ALA B 478      20.432  -1.088 -14.827  1.00  0.790          C  
ATOM   7733  H   ALA B 478      22.375  -0.975 -13.314  1.00  0.670          H  
ATOM   7734  HA  ALA B 478      19.778  -0.042 -13.084  1.00  0.680          H  
ATOM   7735 1HB  ALA B 478      19.461  -1.049 -15.310  1.00  0.950          H  
ATOM   7736 2HB  ALA B 478      21.050  -0.267 -15.176  1.00  0.950          H  
ATOM   7737 3HB  ALA B 478      20.918  -2.028 -15.081  1.00  0.950          H  
ATOM   7738  N   GLU B 479      19.905  -3.177 -12.286  1.00  0.570          N  
ATOM   7739  CA  GLU B 479      19.079  -4.310 -11.895  1.00  0.630          C  
ATOM   7740  C   GLU B 479      17.881  -3.884 -11.052  1.00  0.600          C  
ATOM   7741  O   GLU B 479      16.797  -4.462 -11.170  1.00  0.680          O  
ATOM   7742  CB  GLU B 479      19.896  -5.344 -11.115  1.00  0.860          C  
ATOM   7743  CG  GLU B 479      19.124  -6.643 -10.761  1.00  0.860          C  
ATOM   7744  CD  GLU B 479      18.785  -7.493 -11.983  1.00  0.860          C  
ATOM   7745  OE1 GLU B 479      19.550  -7.468 -12.914  1.00  0.860          O  
ATOM   7746  OE2 GLU B 479      17.751  -8.133 -11.997  1.00  0.860          O  
ATOM   7747  H   GLU B 479      20.912  -3.205 -12.078  1.00  0.680          H  
ATOM   7748  HA  GLU B 479      18.709  -4.787 -12.803  1.00  0.760          H  
ATOM   7749 1HB  GLU B 479      20.780  -5.615 -11.695  1.00  1.030          H  
ATOM   7750 2HB  GLU B 479      20.250  -4.893 -10.186  1.00  1.030          H  
ATOM   7751 1HG  GLU B 479      19.747  -7.237 -10.095  1.00  1.030          H  
ATOM   7752 2HG  GLU B 479      18.212  -6.401 -10.223  1.00  1.030          H  
ATOM   7753  N   HIS B 480      18.035  -2.865 -10.203  1.00  0.590          N  
ATOM   7754  CA  HIS B 480      16.929  -2.473  -9.335  1.00  0.680          C  
ATOM   7755  C   HIS B 480      15.712  -1.944 -10.105  1.00  0.660          C  
ATOM   7756  O   HIS B 480      14.597  -1.915  -9.572  1.00  0.930          O  
ATOM   7757  CB  HIS B 480      17.374  -1.409  -8.319  1.00  0.920          C  
ATOM   7758  CG  HIS B 480      17.669  -0.039  -8.901  1.00  0.920          C  
ATOM   7759  ND1 HIS B 480      18.830   0.251  -9.573  1.00  0.920          N  
ATOM   7760  CD2 HIS B 480      16.945   1.107  -8.888  1.00  0.920          C  
ATOM   7761  CE1 HIS B 480      18.815   1.514  -9.951  1.00  0.920          C  
ATOM   7762  NE2 HIS B 480      17.681   2.064  -9.544  1.00  0.920          N  
ATOM   7763  H   HIS B 480      18.935  -2.375 -10.139  1.00  0.710          H  
ATOM   7764  HA  HIS B 480      16.601  -3.346  -8.773  1.00  0.820          H  
ATOM   7765 1HB  HIS B 480      16.602  -1.292  -7.558  1.00  1.100          H  
ATOM   7766 2HB  HIS B 480      18.275  -1.754  -7.815  1.00  1.100          H  
ATOM   7767  HD1 HIS B 480      19.680  -0.305  -9.578  1.00  1.100          H  
ATOM   7768  HD2 HIS B 480      15.972   1.358  -8.473  1.00  1.100          H  
ATOM   7769  HE1 HIS B 480      19.658   1.926 -10.502  1.00  1.100          H  
ATOM   7770  N   LYS B 481      15.903  -1.536 -11.361  1.00  0.490          N  
ATOM   7771  CA  LYS B 481      14.831  -0.957 -12.150  1.00  0.430          C  
ATOM   7772  C   LYS B 481      14.041  -1.998 -12.930  1.00  0.420          C  
ATOM   7773  O   LYS B 481      13.073  -1.655 -13.614  1.00  0.410          O  
ATOM   7774  CB  LYS B 481      15.379   0.046 -13.153  1.00  0.630          C  
ATOM   7775  CG  LYS B 481      16.048   1.246 -12.579  1.00  0.630          C  
ATOM   7776  CD  LYS B 481      16.455   2.228 -13.681  1.00  0.630          C  
ATOM   7777  CE  LYS B 481      17.191   3.429 -13.115  1.00  0.630          C  
ATOM   7778  NZ  LYS B 481      17.557   4.410 -14.186  1.00  0.630          N  
ATOM   7779  H   LYS B 481      16.826  -1.637 -11.790  1.00  0.590          H  
ATOM   7780  HA  LYS B 481      14.147  -0.447 -11.478  1.00  0.520          H  
ATOM   7781 1HB  LYS B 481      16.079  -0.456 -13.828  1.00  0.750          H  
ATOM   7782 2HB  LYS B 481      14.563   0.406 -13.727  1.00  0.750          H  
ATOM   7783 1HG  LYS B 481      15.383   1.736 -11.869  1.00  0.750          H  
ATOM   7784 2HG  LYS B 481      16.935   0.915 -12.057  1.00  0.750          H  
ATOM   7785 1HD  LYS B 481      17.090   1.728 -14.411  1.00  0.750          H  
ATOM   7786 2HD  LYS B 481      15.563   2.594 -14.196  1.00  0.750          H  
ATOM   7787 1HE  LYS B 481      16.558   3.924 -12.381  1.00  0.750          H  
ATOM   7788 2HE  LYS B 481      18.101   3.087 -12.624  1.00  0.750          H  
ATOM   7789 1HZ  LYS B 481      18.042   5.193 -13.789  1.00  0.750          H  
ATOM   7790 2HZ  LYS B 481      18.155   3.974 -14.897  1.00  0.750          H  
ATOM   7791 3HZ  LYS B 481      16.694   4.745 -14.656  1.00  0.750          H  
ATOM   7792  N   HIS B 482      14.461  -3.260 -12.854  1.00  0.540          N  
ATOM   7793  CA  HIS B 482      13.836  -4.330 -13.620  1.00  0.570          C  
ATOM   7794  C   HIS B 482      13.117  -5.365 -12.768  1.00  0.570          C  
ATOM   7795  O   HIS B 482      12.922  -6.500 -13.211  1.00  0.660          O  
ATOM   7796  CB  HIS B 482      14.884  -5.032 -14.488  1.00  0.790          C  
ATOM   7797  CG  HIS B 482      15.469  -4.138 -15.529  1.00  0.790          C  
ATOM   7798  ND1 HIS B 482      14.750  -3.717 -16.626  1.00  0.790          N  
ATOM   7799  CD2 HIS B 482      16.699  -3.586 -15.653  1.00  0.790          C  
ATOM   7800  CE1 HIS B 482      15.499  -2.941 -17.360  1.00  0.790          C  
ATOM   7801  NE2 HIS B 482      16.687  -2.849 -16.802  1.00  0.790          N  
ATOM   7802  H   HIS B 482      15.253  -3.499 -12.248  1.00  0.650          H  
ATOM   7803  HA  HIS B 482      13.093  -3.898 -14.288  1.00  0.680          H  
ATOM   7804 1HB  HIS B 482      15.698  -5.394 -13.846  1.00  0.940          H  
ATOM   7805 2HB  HIS B 482      14.442  -5.895 -14.979  1.00  0.940          H  
ATOM   7806  HD2 HIS B 482      17.538  -3.705 -14.967  1.00  0.940          H  
ATOM   7807  HE1 HIS B 482      15.186  -2.457 -18.269  1.00  0.940          H  
ATOM   7808  HE2 HIS B 482      17.474  -2.303 -17.184  1.00  0.940          H  
ATOM   7809  N   ASN B 483      12.711  -4.994 -11.557  1.00  0.780          N  
ATOM   7810  CA  ASN B 483      12.079  -5.962 -10.678  1.00  0.810          C  
ATOM   7811  C   ASN B 483      10.948  -5.405  -9.826  1.00  0.690          C  
ATOM   7812  O   ASN B 483      10.651  -4.206  -9.829  1.00  0.660          O  
ATOM   7813  CB  ASN B 483      13.147  -6.526  -9.741  1.00  1.120          C  
ATOM   7814  CG  ASN B 483      14.105  -7.486 -10.382  1.00  1.120          C  
ATOM   7815  OD1 ASN B 483      13.726  -8.650 -10.551  1.00  1.120          O  
ATOM   7816  ND2 ASN B 483      15.298  -7.049 -10.725  1.00  1.120          N  
ATOM   7817  H   ASN B 483      12.842  -4.039 -11.245  1.00  0.940          H  
ATOM   7818  HA  ASN B 483      11.660  -6.763 -11.287  1.00  0.970          H  
ATOM   7819 1HB  ASN B 483      13.725  -5.694  -9.337  1.00  1.350          H  
ATOM   7820 2HB  ASN B 483      12.681  -7.024  -8.893  1.00  1.350          H  
ATOM   7821 1HD2 ASN B 483      15.985  -7.667 -11.161  1.00  1.350          H  
ATOM   7822 2HD2 ASN B 483      15.566  -6.085 -10.581  1.00  1.350          H  
ATOM   7823  N   SER B 484      10.357  -6.314  -9.057  1.00  0.700          N  
ATOM   7824  CA  SER B 484       9.286  -6.054  -8.120  1.00  0.720          C  
ATOM   7825  C   SER B 484       9.886  -5.490  -6.823  1.00  0.580          C  
ATOM   7826  O   SER B 484      11.113  -5.496  -6.688  1.00  0.520          O  
ATOM   7827  CB  SER B 484       8.542  -7.367  -7.912  1.00  1.000          C  
ATOM   7828  OG  SER B 484       9.363  -8.313  -7.288  1.00  1.000          O  
ATOM   7829  H   SER B 484      10.665  -7.277  -9.132  1.00  0.840          H  
ATOM   7830  HA  SER B 484       8.621  -5.327  -8.577  1.00  0.860          H  
ATOM   7831 1HB  SER B 484       7.654  -7.227  -7.332  1.00  1.200          H  
ATOM   7832 2HB  SER B 484       8.227  -7.750  -8.881  1.00  1.200          H  
ATOM   7833  HG  SER B 484       8.821  -9.097  -7.161  1.00  1.200          H  
ATOM   7834  N   PRO B 485       9.072  -4.944  -5.888  1.00  0.610          N  
ATOM   7835  CA  PRO B 485       9.484  -4.480  -4.576  1.00  0.580          C  
ATOM   7836  C   PRO B 485      10.043  -5.626  -3.763  1.00  0.620          C  
ATOM   7837  O   PRO B 485       9.622  -6.768  -3.939  1.00  0.710          O  
ATOM   7838  CB  PRO B 485       8.179  -4.011  -3.947  1.00  0.870          C  
ATOM   7839  CG  PRO B 485       7.278  -3.686  -5.112  1.00  0.870          C  
ATOM   7840  CD  PRO B 485       7.635  -4.688  -6.174  1.00  0.870          C  
ATOM   7841  HA  PRO B 485      10.209  -3.668  -4.681  1.00  0.700          H  
ATOM   7842 1HB  PRO B 485       7.782  -4.794  -3.284  1.00  1.040          H  
ATOM   7843 2HB  PRO B 485       8.401  -3.148  -3.309  1.00  1.040          H  
ATOM   7844 1HG  PRO B 485       6.219  -3.746  -4.802  1.00  1.040          H  
ATOM   7845 2HG  PRO B 485       7.452  -2.647  -5.432  1.00  1.040          H  
ATOM   7846 1HD  PRO B 485       7.030  -5.585  -6.023  1.00  1.040          H  
ATOM   7847 2HD  PRO B 485       7.472  -4.217  -7.146  1.00  1.040          H  
ATOM   7848  N   LEU B 486      10.955  -5.323  -2.855  1.00  0.610          N  
ATOM   7849  CA  LEU B 486      11.444  -6.371  -1.988  1.00  0.640          C  
ATOM   7850  C   LEU B 486      10.368  -6.662  -0.968  1.00  0.560          C  
ATOM   7851  O   LEU B 486       9.616  -5.774  -0.553  1.00  0.590          O  
ATOM   7852  CB  LEU B 486      12.728  -5.966  -1.257  1.00  0.880          C  
ATOM   7853  CG  LEU B 486      13.984  -5.679  -2.101  1.00  0.880          C  
ATOM   7854  CD1 LEU B 486      15.091  -5.155  -1.174  1.00  0.880          C  
ATOM   7855  CD2 LEU B 486      14.453  -6.957  -2.798  1.00  0.880          C  
ATOM   7856  H   LEU B 486      11.286  -4.365  -2.781  1.00  0.730          H  
ATOM   7857  HA  LEU B 486      11.613  -7.271  -2.574  1.00  0.770          H  
ATOM   7858 1HB  LEU B 486      12.516  -5.093  -0.670  1.00  1.060          H  
ATOM   7859 2HB  LEU B 486      12.981  -6.773  -0.587  1.00  1.060          H  
ATOM   7860  HG  LEU B 486      13.759  -4.916  -2.846  1.00  1.060          H  
ATOM   7861 1HD1 LEU B 486      15.984  -4.939  -1.757  1.00  1.060          H  
ATOM   7862 2HD1 LEU B 486      14.764  -4.246  -0.688  1.00  1.060          H  
ATOM   7863 3HD1 LEU B 486      15.326  -5.908  -0.426  1.00  1.060          H  
ATOM   7864 1HD2 LEU B 486      15.346  -6.739  -3.384  1.00  1.060          H  
ATOM   7865 2HD2 LEU B 486      14.686  -7.718  -2.050  1.00  1.060          H  
ATOM   7866 3HD2 LEU B 486      13.680  -7.329  -3.469  1.00  1.060          H  
ATOM   7867  N   LYS B 487      10.294  -7.912  -0.557  1.00  0.540          N  
ATOM   7868  CA  LYS B 487       9.324  -8.329   0.435  1.00  0.490          C  
ATOM   7869  C   LYS B 487      10.056  -9.092   1.516  1.00  0.510          C  
ATOM   7870  O   LYS B 487      11.130  -9.632   1.259  1.00  0.700          O  
ATOM   7871  CB  LYS B 487       8.229  -9.152  -0.236  1.00  0.710          C  
ATOM   7872  CG  LYS B 487       7.436  -8.345  -1.282  1.00  0.710          C  
ATOM   7873  CD  LYS B 487       6.335  -9.151  -1.948  1.00  0.710          C  
ATOM   7874  CE  LYS B 487       5.617  -8.308  -2.999  1.00  0.710          C  
ATOM   7875  NZ  LYS B 487       4.523  -9.070  -3.678  1.00  0.710          N  
ATOM   7876  H   LYS B 487      10.936  -8.589  -0.945  1.00  0.650          H  
ATOM   7877  HA  LYS B 487       8.875  -7.445   0.895  1.00  0.590          H  
ATOM   7878 1HB  LYS B 487       8.662 -10.020  -0.726  1.00  0.850          H  
ATOM   7879 2HB  LYS B 487       7.533  -9.504   0.514  1.00  0.850          H  
ATOM   7880 1HG  LYS B 487       7.010  -7.474  -0.799  1.00  0.850          H  
ATOM   7881 2HG  LYS B 487       8.110  -7.992  -2.059  1.00  0.850          H  
ATOM   7882 1HD  LYS B 487       6.772 -10.021  -2.436  1.00  0.850          H  
ATOM   7883 2HD  LYS B 487       5.617  -9.497  -1.210  1.00  0.850          H  
ATOM   7884 1HE  LYS B 487       5.196  -7.423  -2.522  1.00  0.850          H  
ATOM   7885 2HE  LYS B 487       6.346  -7.985  -3.749  1.00  0.850          H  
ATOM   7886 1HZ  LYS B 487       4.074  -8.481  -4.368  1.00  0.850          H  
ATOM   7887 2HZ  LYS B 487       4.909  -9.885  -4.133  1.00  0.850          H  
ATOM   7888 3HZ  LYS B 487       3.841  -9.363  -2.993  1.00  0.850          H  
ATOM   7889  N   PHE B 488       9.487  -9.132   2.717  1.00  0.530          N  
ATOM   7890  CA  PHE B 488      10.100  -9.826   3.846  1.00  0.650          C  
ATOM   7891  C   PHE B 488       9.978 -11.360   3.710  1.00  0.920          C  
ATOM   7892  O   PHE B 488      10.861 -12.104   4.137  1.00  1.780          O  
ATOM   7893  CB  PHE B 488       9.467  -9.269   5.121  1.00  0.860          C  
ATOM   7894  CG  PHE B 488       9.761  -7.711   5.329  1.00  0.860          C  
ATOM   7895  CD1 PHE B 488      10.640  -6.988   4.500  1.00  0.860          C  
ATOM   7896  CD2 PHE B 488       9.169  -6.997   6.345  1.00  0.860          C  
ATOM   7897  CE1 PHE B 488      10.893  -5.648   4.693  1.00  0.860          C  
ATOM   7898  CE2 PHE B 488       9.429  -5.647   6.529  1.00  0.860          C  
ATOM   7899  CZ  PHE B 488      10.291  -4.985   5.705  1.00  0.860          C  
ATOM   7900  H   PHE B 488       8.616  -8.636   2.865  1.00  0.640          H  
ATOM   7901  HA  PHE B 488      11.167  -9.605   3.866  1.00  0.780          H  
ATOM   7902 1HB  PHE B 488       8.390  -9.414   5.098  1.00  1.030          H  
ATOM   7903 2HB  PHE B 488       9.844  -9.813   5.974  1.00  1.030          H  
ATOM   7904  HD1 PHE B 488      11.138  -7.472   3.706  1.00  1.030          H  
ATOM   7905  HD2 PHE B 488       8.496  -7.494   7.005  1.00  1.030          H  
ATOM   7906  HE1 PHE B 488      11.579  -5.122   4.037  1.00  1.030          H  
ATOM   7907  HE2 PHE B 488       8.944  -5.102   7.334  1.00  1.030          H  
ATOM   7908  HZ  PHE B 488      10.482  -3.935   5.852  1.00  1.030          H  
ATOM   7909  N   LYS B 489       8.876 -11.802   3.091  1.00  0.500          N  
ATOM   7910  CA  LYS B 489       8.524 -13.199   2.750  1.00  0.850          C  
ATOM   7911  C   LYS B 489       8.358 -14.214   3.881  1.00  1.840          C  
ATOM   7912  O   LYS B 489       8.202 -15.403   3.610  1.00  2.540          O  
ATOM   7913  CB  LYS B 489       9.565 -13.767   1.779  1.00  1.050          C  
ATOM   7914  CG  LYS B 489       9.728 -12.989   0.484  1.00  1.050          C  
ATOM   7915  CD  LYS B 489      10.710 -13.684  -0.456  1.00  1.050          C  
ATOM   7916  CE  LYS B 489      10.922 -12.877  -1.735  1.00  1.050          C  
ATOM   7917  NZ  LYS B 489      11.894 -13.536  -2.664  1.00  1.050          N  
ATOM   7918  H   LYS B 489       8.212 -11.096   2.824  1.00  0.600          H  
ATOM   7919  HA  LYS B 489       7.574 -13.176   2.228  1.00  1.020          H  
ATOM   7920 1HB  LYS B 489      10.537 -13.812   2.267  1.00  1.260          H  
ATOM   7921 2HB  LYS B 489       9.292 -14.789   1.517  1.00  1.260          H  
ATOM   7922 1HG  LYS B 489       8.763 -12.899  -0.005  1.00  1.260          H  
ATOM   7923 2HG  LYS B 489      10.100 -11.993   0.705  1.00  1.260          H  
ATOM   7924 1HD  LYS B 489      11.669 -13.809   0.051  1.00  1.260          H  
ATOM   7925 2HD  LYS B 489      10.326 -14.669  -0.717  1.00  1.260          H  
ATOM   7926 1HE  LYS B 489       9.967 -12.761  -2.244  1.00  1.260          H  
ATOM   7927 2HE  LYS B 489      11.301 -11.888  -1.468  1.00  1.260          H  
ATOM   7928 1HZ  LYS B 489      12.006 -12.970  -3.495  1.00  1.260          H  
ATOM   7929 2HZ  LYS B 489      12.790 -13.637  -2.206  1.00  1.260          H  
ATOM   7930 3HZ  LYS B 489      11.548 -14.448  -2.927  1.00  1.260          H  
ATOM   7931  N   HIS B 490       8.331 -13.771   5.131  1.00  2.280          N  
ATOM   7932  CA  HIS B 490       8.153 -14.705   6.242  1.00  3.470          C  
ATOM   7933  C   HIS B 490       6.977 -14.325   7.139  1.00  4.250          C  
ATOM   7934  O   HIS B 490       6.864 -14.790   8.270  1.00  5.030          O  
ATOM   7935  CB  HIS B 490       9.461 -14.809   7.031  1.00  4.380          C  
ATOM   7936  CG  HIS B 490      10.590 -15.415   6.207  1.00  4.380          C  
ATOM   7937  ND1 HIS B 490      11.287 -14.709   5.240  1.00  4.380          N  
ATOM   7938  CD2 HIS B 490      11.124 -16.657   6.219  1.00  4.380          C  
ATOM   7939  CE1 HIS B 490      12.192 -15.493   4.694  1.00  4.380          C  
ATOM   7940  NE2 HIS B 490      12.121 -16.683   5.272  1.00  4.380          N  
ATOM   7941  H   HIS B 490       8.477 -12.788   5.314  1.00  2.740          H  
ATOM   7942  HA  HIS B 490       7.942 -15.697   5.847  1.00  4.160          H  
ATOM   7943 1HB  HIS B 490       9.770 -13.815   7.370  1.00  5.260          H  
ATOM   7944 2HB  HIS B 490       9.310 -15.425   7.916  1.00  5.260          H  
ATOM   7945  HD1 HIS B 490      11.118 -13.745   4.920  1.00  5.260          H  
ATOM   7946  HD2 HIS B 490      10.906 -17.549   6.805  1.00  5.260          H  
ATOM   7947  HE1 HIS B 490      12.838 -15.113   3.905  1.00  5.260          H  
ATOM   7948  N   LEU B 491       6.118 -13.461   6.615  1.00  4.350          N  
ATOM   7949  CA  LEU B 491       4.960 -12.929   7.337  1.00  5.390          C  
ATOM   7950  C   LEU B 491       3.595 -13.546   6.979  1.00  6.080          C  
ATOM   7951  O   LEU B 491       2.578 -13.193   7.575  1.00  7.080          O  
ATOM   7952  CB  LEU B 491       4.873 -11.443   7.028  1.00  7.130          C  
ATOM   7953  CG  LEU B 491       6.095 -10.573   7.350  1.00  7.130          C  
ATOM   7954  CD1 LEU B 491       5.802  -9.152   6.841  1.00  7.130          C  
ATOM   7955  CD2 LEU B 491       6.392 -10.592   8.857  1.00  7.130          C  
ATOM   7956  H   LEU B 491       6.305 -13.160   5.671  1.00  5.220          H  
ATOM   7957  HA  LEU B 491       5.117 -13.092   8.400  1.00  6.470          H  
ATOM   7958 1HB  LEU B 491       4.649 -11.332   5.999  1.00  8.560          H  
ATOM   7959 2HB  LEU B 491       4.061 -11.062   7.577  1.00  8.560          H  
ATOM   7960  HG  LEU B 491       6.962 -10.952   6.818  1.00  8.560          H  
ATOM   7961 1HD1 LEU B 491       6.638  -8.517   7.030  1.00  8.560          H  
ATOM   7962 2HD1 LEU B 491       5.607  -9.168   5.771  1.00  8.560          H  
ATOM   7963 3HD1 LEU B 491       4.942  -8.755   7.355  1.00  8.560          H  
ATOM   7964 1HD2 LEU B 491       7.260  -9.979   9.065  1.00  8.560          H  
ATOM   7965 2HD2 LEU B 491       5.533 -10.206   9.396  1.00  8.560          H  
ATOM   7966 3HD2 LEU B 491       6.604 -11.606   9.189  1.00  8.560          H  
ATOM   7967  N   TYR B 492       3.557 -14.398   5.961  1.00  5.750          N  
ATOM   7968  CA  TYR B 492       2.297 -14.936   5.439  1.00  6.630          C  
ATOM   7969  C   TYR B 492       1.762 -16.104   6.272  1.00  7.360          C  
ATOM   7970  O   TYR B 492       2.465 -17.087   6.510  1.00  7.460          O  
ATOM   7971  CB  TYR B 492       2.492 -15.311   3.973  1.00  8.930          C  
ATOM   7972  CG  TYR B 492       1.243 -15.743   3.232  1.00  8.930          C  
ATOM   7973  CD1 TYR B 492       0.130 -14.902   3.184  1.00  8.930          C  
ATOM   7974  CD2 TYR B 492       1.225 -16.933   2.551  1.00  8.930          C  
ATOM   7975  CE1 TYR B 492      -0.987 -15.278   2.498  1.00  8.930          C  
ATOM   7976  CE2 TYR B 492       0.113 -17.296   1.846  1.00  8.930          C  
ATOM   7977  CZ  TYR B 492      -0.998 -16.481   1.822  1.00  8.930          C  
ATOM   7978  OH  TYR B 492      -2.123 -16.885   1.133  1.00  8.930          O  
ATOM   7979  H   TYR B 492       4.425 -14.680   5.536  1.00  6.900          H  
ATOM   7980  HA  TYR B 492       1.554 -14.140   5.489  1.00  7.960          H  
ATOM   7981 1HB  TYR B 492       2.928 -14.492   3.459  1.00 10.720          H  
ATOM   7982 2HB  TYR B 492       3.207 -16.129   3.914  1.00 10.720          H  
ATOM   7983  HD1 TYR B 492       0.138 -13.946   3.705  1.00 10.720          H  
ATOM   7984  HD2 TYR B 492       2.092 -17.592   2.570  1.00 10.720          H  
ATOM   7985  HE1 TYR B 492      -1.856 -14.626   2.482  1.00 10.720          H  
ATOM   7986  HE2 TYR B 492       0.105 -18.245   1.315  1.00 10.720          H  
ATOM   7987  HH  TYR B 492      -2.837 -16.246   1.260  1.00 10.720          H  
ATOM   7988  N   ASN B 493       0.486 -16.031   6.663  1.00  8.020          N  
ATOM   7989  CA  ASN B 493      -0.149 -17.024   7.535  1.00  8.890          C  
ATOM   7990  C   ASN B 493      -0.825 -18.206   6.845  1.00  9.570          C  
ATOM   7991  O   ASN B 493      -1.814 -18.739   7.356  1.00 10.220          O  
ATOM   7992  CB  ASN B 493      -1.183 -16.333   8.381  1.00 12.100          C  
ATOM   7993  CG  ASN B 493      -2.345 -15.799   7.582  1.00 12.100          C  
ATOM   7994  OD1 ASN B 493      -2.284 -15.697   6.345  1.00 12.100          O  
ATOM   7995  ND2 ASN B 493      -3.401 -15.451   8.272  1.00 12.100          N  
ATOM   7996  H   ASN B 493      -0.050 -15.201   6.426  1.00  9.620          H  
ATOM   7997  HA  ASN B 493       0.625 -17.433   8.186  1.00 10.670          H  
ATOM   7998 1HB  ASN B 493      -1.532 -16.988   9.174  1.00 14.520          H  
ATOM   7999 2HB  ASN B 493      -0.704 -15.494   8.827  1.00 14.520          H  
ATOM   8000 1HD2 ASN B 493      -4.211 -15.088   7.807  1.00 14.520          H  
ATOM   8001 2HD2 ASN B 493      -3.390 -15.526   9.268  1.00 14.520          H  
ATOM   8002  N   PHE B 494      -0.325 -18.605   5.695  1.00  9.590          N  
ATOM   8003  CA  PHE B 494      -0.907 -19.727   4.984  1.00 10.330          C  
ATOM   8004  C   PHE B 494       0.120 -20.513   4.182  1.00 10.440          C  
ATOM   8005  O   PHE B 494       0.970 -19.949   3.490  1.00 10.730          O  
ATOM   8006  CB  PHE B 494      -2.049 -19.242   4.099  1.00 14.170          C  
ATOM   8007  CG  PHE B 494      -2.649 -20.291   3.261  1.00 14.170          C  
ATOM   8008  CD1 PHE B 494      -3.573 -21.156   3.772  1.00 14.170          C  
ATOM   8009  CD2 PHE B 494      -2.275 -20.420   1.936  1.00 14.170          C  
ATOM   8010  CE1 PHE B 494      -4.112 -22.133   2.987  1.00 14.170          C  
ATOM   8011  CE2 PHE B 494      -2.811 -21.390   1.149  1.00 14.170          C  
ATOM   8012  CZ  PHE B 494      -3.733 -22.253   1.674  1.00 14.170          C  
ATOM   8013  H   PHE B 494       0.496 -18.133   5.335  1.00 11.510          H  
ATOM   8014  HA  PHE B 494      -1.331 -20.407   5.723  1.00 12.400          H  
ATOM   8015 1HB  PHE B 494      -2.839 -18.823   4.727  1.00 17.000          H  
ATOM   8016 2HB  PHE B 494      -1.714 -18.466   3.472  1.00 17.000          H  
ATOM   8017  HD1 PHE B 494      -3.884 -21.063   4.815  1.00 17.000          H  
ATOM   8018  HD2 PHE B 494      -1.541 -19.737   1.518  1.00 17.000          H  
ATOM   8019  HE1 PHE B 494      -4.848 -22.819   3.411  1.00 17.000          H  
ATOM   8020  HE2 PHE B 494      -2.500 -21.479   0.111  1.00 17.000          H  
ATOM   8021  HZ  PHE B 494      -4.160 -23.036   1.052  1.00 17.000          H  
ATOM   8022  N   GLN B 495       0.055 -21.834   4.295  1.00 10.420          N  
ATOM   8023  CA  GLN B 495       0.955 -22.691   3.542  1.00 10.770          C  
ATOM   8024  C   GLN B 495       0.384 -23.066   2.187  1.00 11.650          C  
ATOM   8025  O   GLN B 495      -0.651 -23.727   2.100  1.00 12.540          O  
ATOM   8026  CB  GLN B 495       1.278 -23.963   4.335  1.00 14.940          C  
ATOM   8027  CG  GLN B 495       2.169 -24.976   3.588  1.00 14.940          C  
ATOM   8028  CD  GLN B 495       3.587 -24.476   3.364  1.00 14.940          C  
ATOM   8029  OE1 GLN B 495       4.303 -24.165   4.322  1.00 14.940          O  
ATOM   8030  NE2 GLN B 495       4.001 -24.387   2.100  1.00 14.940          N  
ATOM   8031  H   GLN B 495      -0.641 -22.250   4.901  1.00 12.500          H  
ATOM   8032  HA  GLN B 495       1.884 -22.147   3.373  1.00 12.920          H  
ATOM   8033 1HB  GLN B 495       1.791 -23.690   5.259  1.00 17.930          H  
ATOM   8034 2HB  GLN B 495       0.350 -24.463   4.613  1.00 17.930          H  
ATOM   8035 1HG  GLN B 495       2.223 -25.884   4.183  1.00 17.930          H  
ATOM   8036 2HG  GLN B 495       1.731 -25.210   2.611  1.00 17.930          H  
ATOM   8037 1HE2 GLN B 495       4.929 -24.070   1.894  1.00 17.930          H  
ATOM   8038 2HE2 GLN B 495       3.369 -24.650   1.318  1.00 17.930          H  
ATOM   8039  N   ASN B 496       1.117 -22.703   1.145  1.00 11.530          N  
ATOM   8040  CA  ASN B 496       0.728 -22.973  -0.228  1.00 12.470          C  
ATOM   8041  C   ASN B 496       1.177 -24.367  -0.661  1.00 12.500          C  
ATOM   8042  O   ASN B 496       2.149 -24.915  -0.126  1.00 12.700          O  
ATOM   8043  OXT ASN B 496       0.704 -24.849  -1.689  1.00 18.710          O  
ATOM   8044  CB  ASN B 496       1.323 -21.934  -1.157  1.00 16.270          C  
ATOM   8045  CG  ASN B 496       0.765 -20.539  -0.978  1.00 16.270          C  
ATOM   8046  OD1 ASN B 496      -0.445 -20.288  -1.027  1.00 16.270          O  
ATOM   8047  ND2 ASN B 496       1.655 -19.602  -0.780  1.00 16.270          N  
ATOM   8048  H   ASN B 496       1.962 -22.178   1.325  1.00 13.840          H  
ATOM   8049  HA  ASN B 496      -0.360 -22.942  -0.297  1.00 14.960          H  
ATOM   8050 1HB  ASN B 496       2.401 -21.897  -1.000  1.00 19.520          H  
ATOM   8051 2HB  ASN B 496       1.160 -22.244  -2.189  1.00 19.520          H  
ATOM   8052 1HD2 ASN B 496       1.360 -18.652  -0.670  1.00 19.520          H  
ATOM   8053 2HD2 ASN B 496       2.628 -19.828  -0.753  1.00 19.520          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 -3089.54 341.999 2090 -182.32 64.5379 111.689 1105.98 -1209.14 -4.14095 -27.5203 -1031.64 -120.571 -296.908 -81.0323 -78.6675 -50.9507 0 6.15273 39.5552 264.688 436.805 -90.509 88.4835 -90.1559 -54.6995 417.957 -1439.94
MET:NtermProteinFull_1 -2.36481 0.12497 1.2063 -0.3364 0.09403 0.0284 0.26454 -0.64113 -0.00587 -0.01749 -0.72423 1.36935 0 0 0 0 0 0.10324 0.02056 1.12027 0 0 0 0.60916 0 0.23862 1.0895
THR_2 -4.03116 0.59133 2.07663 -0.12297 0.08749 0.08698 1.27153 -1.30248 -0 -0 -2.05716 -0.55773 0 0 0 -0.42973 0 -0.02956 0.12392 1.98444 0 -0.08985 2.34457 -1.0874 0.04301 0.64996 -0.44817
ASN_3 -4.82057 0.21589 4.57203 -0.33383 0.1117 0.65967 2.18732 -2.28732 -0.02563 -0.14051 -1.80814 -0.64539 0 0 -0.63691 0 0 -0.02685 0.00295 0 1.79105 -0.59528 0 -0.93687 0.03118 0.5888 -2.09672
LEU_4 -9.19651 1.15867 3.70711 -0.59022 0.42676 0.16069 2.34189 -2.82355 -0 -0 -1.6045 0.05745 0 0 0 0 0 0.36439 0.0487 2.86126 0 -0.20186 0 0.18072 -0.19353 0.8427 -2.45983
ILE_5 -4.60582 0.24932 4.33765 -0.65134 0.45383 0.14277 1.64858 -2.20915 -0 -0 -0.70459 0.21173 0 0 0 0 0 0.03955 0.00134 0.59503 0 -0.46864 0 0.73287 -0.17736 0.98141 0.57717
LYS_6 -5.77539 0.39118 6.21003 -0.41609 0.05047 0.22218 2.41753 -2.73495 -0 -0 -2.18775 -0.13401 0 0 -0.63691 0 0 -0.01861 0.03366 2.02325 0 0.04256 0 -1.5107 -0.12775 0.46602 -1.68527
TYR_7 -11.3845 1.2166 5.39382 -0.56668 0.24838 0.25815 3.49753 -3.84521 -0.03701 -0.23288 -2.3052 -0.35091 0 0 0 0 0 -0.0209 0.10127 0 3.73093 -0.12304 0.08571 1.2797 -0.21193 0.72184 -2.54433
LEU_8 -8.09992 0.72098 4.7337 -0.61735 0.28599 0.20968 2.5093 -3.03855 -0 -0 -2.2115 -0.12509 0 0 0 0 0 -0.01144 0.19318 1.02163 0 -0.16193 0 0.18072 0.02736 0.77764 -3.60561
LYS_9 -5.31916 0.22665 5.67376 -0.30699 0.03862 0.14293 2.32713 -2.75002 -0.01534 -0.14518 -1.90582 0.00492 0 0 0 0 0 0.03713 0.0193 1.79169 0 0.02885 0 -1.5107 -0.02792 0.38734 -1.30281
GLU_10 -6.71941 0.67467 7.86234 -0.21837 0.03685 0.27689 3.62674 -3.56634 -0.01751 -0.09459 -4.35869 -0.54145 0 0 0 -0.54546 0 -0.02631 0.55947 0 3.25071 -0.30968 0 -2.7348 -0.39827 0.46703 -2.77617
LEU_11 -10.2275 1.40323 3.19 -0.50901 0.14461 0.10729 2.83163 -2.99867 -0.01027 -0.13722 -2.60615 0.12093 0 0 0 0 0 0.04269 0.58211 3.40714 0 -0.20635 0 0.18072 -0.31633 0.81992 -4.18123
GLN_12 -7.66852 0.39479 6.62685 -0.25646 0.04588 0.20858 2.95153 -3.30411 -0.03259 -0.25504 -2.13658 -0.48356 0 0 0 0 0 -0.0395 0.09539 0 2.75559 -0.05888 0 -0.18838 -0.14999 0.73733 -0.75767
ASN_13 -4.70307 0.16089 5.76318 -0.18218 0.03263 0.26897 2.56671 -2.77032 -0 -0 -1.60941 -0.25986 0 0 0 0 0 -0.02478 0.02062 0 1.49388 0.43534 0 -0.93687 0.05216 0.30781 0.6157
TRP_14 -10.0185 1.15478 6.25042 -0.8985 0.03409 0.28864 3.49164 -3.66582 -0 -0 -3.92519 -0.40687 0 0 0 -0.54546 0 -0.00627 0.0127 0 1.99088 -0.06344 0 1.6906 0.07266 0.50018 -4.04347
LEU_15 -9.87199 1.16264 2.82345 -0.71193 0.34333 0.26364 2.52132 -2.88798 -0.02299 -0.13486 -1.86772 0.13639 0 0 0 0 0 -0.03087 0.00837 0.90203 0 -0.23735 0 0.18072 -0.15929 0.64245 -6.94062
PHE_16 -7.07698 0.61222 5.42798 -0.96579 0.094 0.33596 2.60901 -2.97269 -0 -0 -2.77043 0.00285 0 0 0 0 0 -0.00518 0.11817 0 1.7483 -0.53068 0 1.0402 -0.00055 0.40563 -1.92796
ASP_17 -5.27868 0.2539 6.1633 -0.11318 0.01437 0.34997 2.55296 -2.81996 -0 -0 -2.64146 -0.28274 0 0 0 0 0 -0.04889 0.02787 0 1.69504 0.19372 0 -2.3716 -0.06912 0.37298 -2.00152
TYR_18 -9.73067 0.66652 4.5181 -0.55763 0.35052 0.26077 3.25634 -3.18727 -0.00942 -0.07032 -3.65191 -0.3647 0 0 -0.55951 0 0 -0.02242 0.0267 0 3.54115 0.07587 0.03128 1.2797 -0.22808 0.46463 -3.91034
VAL_19 -8.4674 1.39393 2.89744 -0.29809 0.16391 0.0638 2.54237 -2.92359 -0 -0 -2.44772 -0.08337 0 0 0 0 0 -0.02777 0.01427 0.08825 0 -0.33849 0 1.9342 -0.11823 0.54749 -5.059
LYS_20 -4.26746 0.2176 4.59055 -0.41173 0.05775 0.21203 1.8701 -2.17543 -0.00548 -0.04027 -1.83093 -0.06068 0 0 0 0 0 -0.00378 0.00611 2.04204 0 0.05078 0 -1.5107 -0.05847 0.39992 -0.91806
LYS_21 -3.51797 0.26398 4.13745 -0.3024 0.0236 0.13379 1.51934 -1.78376 -0 -0 -1.13087 -0.02485 0 0 0 0 0 -0.06092 0.0346 1.74669 0 -0.06922 0 -1.5107 -0.32512 0.28641 -0.57996
SER_22 -3.52464 0.34789 3.77934 -0.03575 0.00694 0.02661 1.40994 -1.82816 -0 -0 -1.75542 0.01731 0 0 0 0 0 -0.06786 0.0151 0.89859 0 -0.28936 1.72811 -0.77834 -0.58248 0.46543 -0.16675
LYS_23 -2.34272 0.23644 3.12479 -0.3373 0.06417 0.21866 1.16924 -1.43332 -0.00217 -0.03756 -1.48374 -0.38978 0 0 0 0 0 -0.09366 0.0113 1.52103 0 -0.10215 0 -1.5107 -0.41277 0.3944 -1.40582
ALA_24 -4.10574 0.50412 1.71007 -0.02148 0 0 1.64176 -1.67525 -0 -0 -0.82346 -0.19961 0 0 0 0 0 -0.00949 0 0 0 0.02294 0 1.8394 -0.21427 0.21257 -1.11843
LYS_25 -3.47003 0.13022 2.59873 -0.52951 0.16497 0.34575 1.27252 -1.29738 -0 -0 -1.37364 -0.05434 0 0 0 0 0 -0.05016 0.01006 1.84539 0 -0.05111 0 -1.5107 -0.32236 0.17545 -2.11613
GLY_26 -4.64551 0.56318 2.5523 -0.00143 0 0 1.63406 -1.98849 -0.04305 -0.21835 -2.02854 -0.36253 0 0 0 0 0 -0.11894 0 0 0 -1.54281 0 0.83697 0.11373 0.21174 -5.03765
VAL_27 -8.85868 1.69338 1.81047 -0.3057 0.24976 0.06103 2.50839 -2.48678 -0 -0 -1.85993 -0.60301 0 0 0 0 0 0.10358 0.07846 0.17642 0 -0.23516 0 1.9342 0.14018 0.60624 -4.98715
ILE_28 -9.71561 1.56647 2.75594 -0.63601 0.98035 0.18724 2.93315 -2.66521 -0 -0 -2.22733 -0.16064 0 0 0 0 0 0.25347 0.20716 0.45453 0 -0.20259 0 0.73287 -0.33628 1.24413 -4.62833
PHE_29 -10.3882 2.2639 1.84566 -1.21746 0.24139 0.7057 2.4167 -2.63956 -0 -0 -2.7266 -0.16608 0 0 0 0 0 -0.00255 0.24368 0 1.89094 -0.44859 0 1.0402 -0.26787 1.08792 -6.12081
GLY_30 -3.57531 0.62919 1.45679 -0.00043 0 0 0.6444 -1.25017 -0.03613 -0.15938 -0.55298 -0.27779 0 0 0 0 0 -0.02303 0 0 0 0.47108 0 0.83697 0.35067 0.53834 -0.94778
LEU_31 -8.37975 1.86453 1.72401 -0.51654 0.58059 0.13106 2.13687 -2.19076 -0.01398 -0.08243 -1.24692 0.0056 0 0 0 0 0 -0.01887 0.37502 1.65897 0 -0.08403 0 0.18072 0.46419 0.89994 -2.51178
SER_32 -1.95916 0.11567 2.49436 -0.03788 0.01029 0.07054 0.92157 -1.1414 -0.01343 -0.05609 -0.20348 -0.76953 0 0 -0.35895 0 0 -0.05425 0.0074 0.25794 0 -0.22918 0.61848 -0.77834 0.28161 0.96045 0.13664
GLY_33 -2.79871 0.1116 2.11057 -5e-05 0 0 0.97784 -1.28188 -0.01871 -0.09677 -0.07489 -0.40008 0 0 0 0 0 -0.17719 0 0 0 -1.44866 0 0.83697 -0.22974 0.38345 -2.10625
GLY_34 -2.75133 0.15576 3.32028 -0.00026 0 0 2.07582 -1.74852 -0 -0 -1.81768 -0.21089 0 0 -0.35895 0 0 0.02326 0 0 0 0.13108 0 0.83697 -0.52567 0.37654 -0.4936
ILE_35 -8.4944 1.54576 1.68787 -0.73319 0.49204 0.25937 1.32901 -2.32755 -0 -0 -0.6638 0.37625 0 0 0 0 0 -0.03969 0.14116 0.87842 0 0.11566 0 0.73287 -0.11416 0.8388 -3.97559
ASP_36 -6.79985 0.67696 7.66704 -0.11636 0 0.3452 3.57021 -3.66609 -0.00066 -0.00326 -4.75901 -0.95562 0 0 0 -1.22569 0 0.06286 0.0347 0 2.91405 -0.29336 0 -2.3716 -0.30554 0.78059 -4.44542
SER_37 -5.61939 0.48768 5.7716 -0.03495 0 0.04451 3.11879 -2.94371 -0.01871 -0.09677 -2.25798 -0.72913 0 0 0 0 0 -0.00734 0.12776 0.88601 0 0.30964 1.84538 -0.77834 -0.16214 0.52071 0.46364
ALA_38 -6.24124 0.85718 2.39014 -0.02084 0 0 2.35077 -2.58208 -0 -0 -1.60757 -0.35132 0 0 0 0 0 0.06616 0 0 0 -0.11706 0 1.8394 -0.10157 0.52107 -2.99696
VAL_39 -9.29391 1.15128 2.27927 -0.32293 0.26014 0.07399 2.98351 -3.00492 -0 -0 -1.9825 -0.27875 0 0 0 0 0 -0.04008 0.00027 0.14441 0 -0.33964 0 1.9342 -0.15119 0.59028 -5.99658
VAL_40 -8.34864 0.69306 3.76645 -0.32046 0.21386 0.07416 2.7959 -2.93042 -0 -0 -2.09225 -0.22094 0 0 0 0 0 -0.04074 0.05607 0.15655 0 -0.15431 0 1.9342 -0.13605 0.5825 -3.97105
ALA_41 -7.03642 2.08132 3.21692 -0.02018 2e-05 0 3.02324 -3.03754 -0 -0 -2.44425 -0.33176 0 0 0 0 0 0.00353 0 0 0 0.16103 0 1.8394 0.13183 0.75985 -1.65301
ALA_42 -6.0116 0.52383 3.38692 -0.02284 0 0 2.58463 -2.61676 -0 -0 -2.33124 -0.3561 0 0 0 0 0 -0.05632 0 0 0 -0.2891 0 1.8394 -0.04573 0.82888 -2.56602
ILE_43 -10.0962 1.16918 4.31401 -0.48957 0.49595 0.09383 2.98128 -3.17255 -0 -0 -3.16367 0.06184 0 0 0 0 0 0.00288 0.05178 0.44272 0 -0.43975 0 0.73287 -0.14015 0.91279 -6.24278
ALA_44 -6.73671 0.95894 3.81121 -0.02303 0 0 2.55101 -2.92009 -0 -0 -2.3649 -0.33749 0 0 0 0 0 -0.03113 0 0 0 -0.24473 0 1.8394 -0.09659 0.963 -2.6311
LYS_45 -7.57465 0.54816 7.93373 -0.71739 0.18856 0.59504 2.66798 -3.4991 -0 -0 -3.90111 -0.17922 0 0 0 0 0 0.00032 0.15093 3.63591 0 -0.05386 0 -1.5107 -0.26404 0.57514 -1.40429
GLU_46 -4.03059 0.11653 4.87839 -0.422 0.04809 0.82187 1.47606 -2.08207 -0 -0 -1.59822 -0.43462 0 0 0 0 0 -0.02675 0.00903 0 3.28077 -0.3607 0 -2.7348 -0.35385 0.35238 -1.06048
THR_47 -6.80452 0.6077 4.15007 -0.20802 0.14983 0.07595 2.26543 -2.42655 -0.01027 -0.13722 -1.95557 -0.07467 0 0 0 0 0 0.01728 0.01741 0.10449 0 -0.01422 2.27362 -1.0874 -0.21503 0.3981 -2.87359
PHE_48 -8.69192 1.37389 1.54045 -0.69336 0.05356 0.42445 1.82701 -2.06164 -0 -0 -2.10213 0.23671 0 0 -0.66203 0 0 -0.0624 0.16469 0 2.0251 -0.20052 0 1.0402 0.18254 0.80437 -4.80102
GLY_49 -3.24904 0.32086 4.09642 -0.00026 0 0 2.41414 -1.983 -0 -0 -1.7926 -0.15106 0 0 0 0 0 -0.03514 0 0 0 -1.49882 0 0.83697 0.16871 0.62248 -0.25034
PHE_50 -4.74328 0.36886 3.62508 -0.98084 0.1648 0.33587 1.47035 -1.80575 -0 -0 0.30654 -0.48347 0 0 0 0 0 -0.0912 0.04605 0 2.58588 0.14645 0 1.0402 -0.02232 0.22222 2.18545
GLU_51 -3.2199 0.39712 2.61265 -0.22924 0.03284 0.33689 0.62932 -1.35101 -0 -0 0.30466 -0.60809 0 0 0 0 0 -0.08383 0.0029 0 3.21101 -0.29622 0 -2.7348 -0.47461 0.19975 -1.27056
ASN_52 -5.12102 0.41867 4.63385 -0.20056 0.02894 0.33798 2.45023 -2.39462 -0.01959 -0.11465 -2.46307 -0.65233 0 0 -0.66203 0 0 0.14008 0.10264 0 2.35641 -0.69114 0 -0.93687 -0.39132 0.3456 -2.83281
HIS_D_53 -9.36147 1.59034 7.14615 -0.71134 0.04589 0.56036 3.17714 -3.95118 -0.03872 -0.19524 -1.1875 -0.63942 0 0 0 0 0 0.00287 0.02487 0 2.15437 -0.47331 0 -0.45461 0.1273 0.92745 -1.25604
LEU_54 -8.11339 0.79343 3.18444 -0.61804 0.19388 0.17446 2.01762 -2.60829 -0.00072 -0.00191 -1.906 0.24228 0 0 0 0 0 0.00614 0.12033 0.79 0 -0.1295 0 0.18072 0.25267 1.36694 -4.05495
ALA_55 -6.11405 0.88075 1.80827 -0.02787 0.0024 0 2.23699 -2.14343 -0.01932 -0.08108 -2.85025 -0.35042 0 0 0 0 0 -0.06342 0 0 0 0.50739 0 1.8394 0.35188 0.89545 -3.1273
LEU_56 -9.99783 1.28027 1.94732 -0.52262 0.27345 0.13186 2.15478 -2.48532 -0.00083 -0.00236 -2.85129 0.06593 0 0 0 0 0 -0.06822 0.05885 1.06918 0 -0.26752 0 0.18072 0.34966 0.43765 -8.2463
ILE_57 -7.75392 0.60693 3.68052 -0.49869 0.40321 0.12246 2.63942 -2.49707 -0.00045 -0.0026 -2.04578 -0.18775 0 0 0 0 0 0.06762 0.03652 0.3498 0 -0.30301 0 0.73287 0.02728 0.71026 -3.91239
MET_58 -8.27263 0.97591 3.57347 -0.47729 0.30735 0.19981 1.56748 -1.88629 -0.01388 -0.08197 -0.73697 -0.29125 0 0 0 0 0 0.00197 0.01013 1.78522 0 0.03511 0 0.60916 0.29477 1.12552 -1.27439
HIS_59 -5.74175 0.13178 5.53807 -0.56362 0.02469 0.41892 3.13716 -2.70738 -0.02529 -0.21228 -3.84578 -0.87053 0 0 0 0 0 -0.07758 0.04006 0 2.51787 -0.06434 0 -0.45461 0.45959 1.06602 -1.22899
ILE_60 -6.63968 0.6583 4.33048 -0.51634 0.31211 0.11917 1.66178 -2.51034 -0.00999 -0.12364 -1.00088 -0.08046 0 0 0 0 0 0.00669 0.03959 0.46154 0 -0.13141 0 0.73287 0.25791 0.74745 -1.68484
ASN_61 -2.21148 0.20579 3.02138 -0.36258 0.06143 0.7139 0.51601 -1.24874 -0.03292 -0.27684 -1.41653 -0.75924 0 0 -0.46769 0 0 0.00767 0.0029 0 1.79993 -0.51021 0 -0.93687 0.26897 0.58347 -1.04164
ASN_62 -4.98041 0.50446 5.19961 -0.33156 0.05394 0.56741 1.77391 -2.37834 -0.03955 -0.30193 -1.10664 -0.54297 0 0 0 0 0 -0.02095 0.11186 0 1.33773 -0.25936 0 -0.93687 0.27769 0.51157 -0.56039
SER_63 -4.07843 0.52609 5.82363 -0.02815 0 0.04703 2.88466 -2.47945 -0.00069 -0.01262 -2.71813 -0.9989 0 0 -1.02178 0 0 -0.01234 0.00261 1.35777 0 -0.08569 0.62985 -0.77834 -0.07924 0.45148 -0.57063
LYS_64 -2.46051 0.14842 3.12465 -0.29819 0.02462 0.13224 1.70095 -1.46319 -0 -0 -1.11433 -0.04983 0 0 0 0 0 0.02485 0.00268 1.68723 0 -0.08914 0 -1.5107 -0.47629 0.26873 -0.34781
LEU_65 -5.73208 0.50835 4.63822 -0.71026 0.30741 0.31248 1.97202 -2.47827 -0 -0 -1.40942 0.02252 0 0 -0.49834 0 0 -0.05991 0.00104 1.41795 0 -0.30567 0 0.18072 -0.42668 0.30034 -1.95958
ASP_66 -7.38489 0.4855 10.5396 -0.10437 0.00632 0.31614 5.39292 -4.5282 -2e-05 -0.0005 -8.91661 -0.15498 0 0 -0.52344 -1.49007 0 0.09812 0.08649 0 1.87399 0.18998 0 -2.3716 -0.26966 0.59536 -6.15993
PHE_67 -5.93261 0.2932 5.3052 -0.91426 0.0548 0.36566 2.37377 -2.74697 -0 -0 -2.31904 0.0372 0 0 0 0 0 -0.00912 0.09872 0 1.98106 -0.21523 0 1.0402 -0.0558 0.55947 -0.08375
GLN_68 -6.42502 0.36823 6.21553 -0.39263 0.12106 0.26649 2.86655 -3.11621 -0 -0 -2.92045 -0.6454 0 0 0 -0.66416 0 -0.01522 0.08334 0 3.22563 0.08803 0 -0.18838 0.02604 0.32766 -0.7789
ALA_69 -6.16179 0.37808 3.47488 -0.02124 0 0 2.49653 -2.74325 -0 -0 -2.53002 -0.36445 0 0 0 0 0 0.04642 0 0 0 -0.28382 0 1.8394 -0.23292 0.24769 -3.85447
THR_70 -7.1819 0.93808 5.78343 -0.21105 0.1927 0.07453 3.27376 -3.21731 -0 -0 -3.46857 -0.06361 0 0 0 0 0 -0.01197 0.0114 0.05872 0 -0.02438 2.27487 -1.0874 -0.15439 0.33035 -2.48276
SER_71 -4.94742 0.15905 5.7114 -0.02678 0 0.06208 2.66623 -2.64416 -0 -0 -2.8558 -0.59118 0 0 0 0 0 -0.00741 0.00061 0.65987 0 0.34458 0.61322 -0.77834 0.21901 0.31194 -1.10309
GLU_72 -6.12964 0.22365 7.09471 -0.20682 0.0356 0.27771 2.96756 -3.12174 -0 -0 -3.57026 -0.57245 0 0 0 -0.66416 0 0.1915 0.0097 0 3.22746 -0.32567 0 -2.7348 -0.1895 0.46743 -3.01971
LEU_73 -8.49319 0.59006 3.23245 -0.89964 0.48954 0.36349 2.39742 -2.66063 -0 -0 -2.09145 0.01467 0 0 0 0 0 -0.00974 0.17503 1.78135 0 -0.18982 0 0.18072 -0.25838 0.80821 -4.56991
VAL_74 -7.74152 0.8164 3.68967 -0.30445 0.15696 0.06479 2.80291 -2.85504 -0 -0 -2.43634 -0.03419 0 0 0 0 0 -0.03744 0.02989 0.04616 0 -0.26916 0 1.9342 0.03788 0.77208 -3.32722
LYS_75 -4.11527 0.14911 5.08505 -0.31019 0.03368 0.14031 2.12398 -2.31675 -0 -0 -2.53133 -0.0005 0 0 0 0 0 -0.01312 0.00484 1.87097 0 -0.02906 0 -1.5107 -0.0407 0.53864 -0.92102
LYS_76 -3.63625 0.21683 3.87959 -0.75546 0.18472 0.63198 1.4458 -1.57082 -0 -0 -1.05616 -0.17774 0 0 0 0 0 -0.0477 0.03083 2.75856 0 -0.00916 0 -1.5107 -0.2475 0.29964 0.43645
MET_77 -7.06725 1.01119 4.53777 -0.55851 0.14862 0.19098 1.81217 -2.21957 -0 -0 -1.37534 -0.16728 0 0 0 0 0 -0.07843 0.1742 0.95165 0 0.1641 0 0.60916 -0.46285 0.43231 -1.89707
GLN_78 -3.2513 0.15808 4.0597 -0.66518 0.15362 0.6776 1.63796 -1.84864 -0 -0 -2.00346 -0.5668 0 0 0 0 0 -0.02381 0.00814 0 2.41251 -0.27487 0 -0.18838 -0.23044 0.52322 0.57796
PHE_79 -9.00202 2.05095 1.39896 -0.60538 0.03169 0.23858 1.13729 -2.03232 -0.01529 -0.12474 -1.44696 0.22332 0 0 0 0 0 0.24112 0.17338 0 2.07339 -0.2758 0 1.0402 -0.14386 0.80215 -4.23534
ASN_80 -3.65031 0.14841 3.10199 -0.25985 0.02615 0.40139 1.67958 -1.65055 -0 -0 -1.7152 -0.62962 0 0 0 0 0 0.11672 0.00052 0 2.40941 -0.11258 0 -0.93687 -0.14965 0.98658 -0.2339
SER_81 -3.74167 0.50422 1.91481 -0.03441 0 0.07881 0.62315 -1.25976 -0.01529 -0.12474 -0.0878 -0.27654 0 0 0 0 0 0.04292 0.031 0.16294 0 -0.43561 0.61797 -0.77834 -0.10889 0.73166 -2.15556
ILE_82 -6.363 0.71196 2.07156 -0.46366 0.3763 0.09568 1.89435 -1.83896 -0 -0 -2.12787 -0.00911 0 0 0 0 0 0.01423 0.01206 0.3428 0 -0.69668 0 0.73287 -0.28304 0.48923 -5.04126
ASN_83 -3.26609 0.26471 1.85703 -0.26094 0.05798 0.45584 0.41629 -1.14129 -0.01423 -0.08405 -0.08255 -0.82329 0 0 0 0 0 0.07424 0.036 0 1.93576 -0.54557 0 -0.93687 -0.2799 0.33622 -2.00073
ILE_84 -9.36848 0.97822 3.28169 -0.52661 0.4993 0.13134 2.83211 -2.75261 -0 -0 -2.19541 -0.13365 0 0 0 0 0 -0.01878 0.39307 0.31909 0 -0.70115 0 0.73287 -0.3222 0.63983 -6.21137
GLU_85 -3.16246 0.09278 2.67693 -0.21763 0.03167 0.32822 0.8721 -1.32174 -0.0135 -0.08352 -1.0682 -0.50373 0 0 -0.66273 0 0 -0.09031 0.00642 0 3.52036 0.27676 0 -2.7348 -0.13067 0.54969 -1.63437
LEU_86 -7.85168 0.93588 3.62676 -0.5134 0.27965 0.14185 2.88458 -2.56725 -0 -4e-05 -2.79418 0.14224 0 0 0 0 0 -0.03948 0.06486 0.27043 0 -0.10438 0 0.18072 0.0864 0.42501 -4.83204
GLU_87 -5.91825 0.4946 7.1854 -0.62186 0.18859 1.14081 2.73043 -3.10806 -0.03372 -0.1822 -3.88798 -0.7485 0 0 -0.46769 0 0 -0.01678 0.00151 0 3.63377 -0.18165 0 -2.7348 -0.07272 0.50647 -2.09262
GLU_88 -4.48365 0.49238 4.34099 -0.21328 0.03113 0.29656 1.79039 -2.16364 -0 -0 -0.95235 -0.55352 0 0 0 0 0 -0.03988 0.00465 0 3.09915 -0.34383 0 -2.7348 -0.39585 0.31913 -1.50643
SER_89 -6.09879 0.38418 5.58579 -0.02315 0 0.02101 2.8697 -2.76499 -0.02992 -0.29648 -1.81472 -0.32908 0 0 0 0 0 0.23659 0.00587 0.47797 0 0.30502 0.60003 -0.77834 -0.32906 0.26535 -1.71303
PHE_90 -10.0314 1.07386 4.84913 -1.08765 0.11662 0.40788 3.03012 -3.32296 -0.01259 -0.08303 -2.65321 -0.03101 0 0 0 0 0 -0.01031 0.14897 0 1.80451 -0.4259 0 1.0402 0.00366 0.4749 -4.70823
ASN_91 -6.08481 0.40506 5.9828 -0.18392 0.06264 0.2725 2.55972 -3.08961 -0.01909 -0.10039 -2.07739 -0.31707 0 0 0 0 0 0.0339 0.00234 0 1.45028 0.40688 0 -0.93687 0.07179 0.59495 -0.96628
LEU_92 -6.76743 0.46183 5.21255 -0.69664 0.35657 0.18294 2.75562 -2.7423 -0 -0 -2.45212 0.27722 0 0 0 0 0 0.03442 0.02901 3.04456 0 -0.25125 0 0.18072 -0.03931 0.51683 0.10323
LEU_93 -9.47952 1.41471 3.66488 -0.51739 0.29617 0.13484 3.30571 -3.00903 -0 -0 -2.56453 0.22285 0 0 0 0 0 -0.0476 0.16134 0.37488 0 -0.27949 0 0.18072 -0.21253 0.88155 -5.47245
VAL_94 -6.48251 0.6434 3.72968 -0.35219 0.1362 0.08388 2.53053 -2.59954 -0 -0 -2.88006 -0.11003 0 0 0 0 0 0.00774 0.09986 0.8749 0 0.02354 0 1.9342 -0.24365 1.01502 -1.58903
LYS_95 -3.90968 0.28569 4.14587 -0.30635 0.03198 0.14045 1.52776 -2.02612 -0.01259 -0.08303 -0.46819 -0.00274 0 0 0 0 0 -0.02553 0.00898 1.80521 0 -0.03209 0 -1.5107 -0.27865 0.59876 -0.11098
THR_96 -6.14628 0.48824 3.69528 -0.19637 0.1587 0.09998 2.44013 -2.44124 -0 -0 -3.00135 -0.06432 0 0 -1.20945 0 0 0.02513 0.42043 1.83461 0 0.04381 2.29851 -1.0874 -0.19293 0.6225 -2.21202
LEU_97 -9.18087 2.04467 1.89225 -0.50656 0.33369 0.12123 2.67311 -2.46668 -0.03152 -0.15384 -1.9914 0.21904 0 0 0 0 0 -0.04618 0.30024 0.26683 0 -0.28982 0 0.18072 -0.05794 0.89006 -5.80296
GLY_98 -2.71653 0.18434 2.98046 -9e-05 0 0 1.26679 -1.58383 -0 -0 -0.80276 -0.39945 0 0 0 0 0 0.07738 0 0 0 0.13534 0 0.83697 0.78758 0.64287 1.40906
ILE_99 -3.82397 0.48271 2.51679 -0.65411 0.42457 0.14766 1.30348 -1.39352 -0 -0 -0.45996 0.1157 0 0 0 0 0 0.12864 0.00773 0.70968 0 -0.36277 0 0.73287 0.77147 0.67065 1.31762
ASP_100 -4.08699 0.69173 6.6947 -0.20771 0.04347 0.64465 2.22991 -2.58921 -0.04165 -0.1853 -4.22936 -1.06012 0 0 -0.86295 -0.23768 0 0.06648 0.01332 0 2.88883 -0.54806 0 -2.3716 -0.30953 1.3148 -2.14225
PRO_101 -2.26727 0.40984 1.89623 -0.09038 0.00127 0.05644 0.5516 -0.66872 -0 -0 0.00648 0.66045 0 0 0 0 0 -0.13906 0.00391 0.57357 0 -0.49153 0 -2.4119 -0.46166 1.16176 -1.20897
LYS_102 -2.55471 0.27526 3.24313 -0.32777 0.05069 0.20852 1.16899 -1.30397 -0 -0 -2.00824 -0.34628 0 0 -0.86295 0 0 0.09003 0.00219 1.81882 0 0.14847 0 -1.5107 0.8843 0.44027 -0.58394
LYS_103 -2.61727 0.08176 2.14863 -0.72984 0.27465 0.66707 0.2213 -0.94344 -0.01014 -0.03146 -0.27138 0.37665 0 0 0 0 0 -0.00878 0.07025 3.82297 0 -0.06399 0 -1.5107 0.94788 0.26119 2.68534
ASP_104 -3.94592 0.17327 5.8422 -0.24787 0.0448 0.89423 2.57313 -2.41688 -0.02527 -0.15932 -4.68363 -1.04776 0 0 -0.54482 -0.61219 0 -0.02264 0.18146 0 1.77623 -0.12292 0 -2.3716 -0.01191 0.33932 -4.38807
PHE_105 -6.51506 0.54258 2.06748 -0.95689 0.17293 0.38378 1.21091 -1.89344 -0.02164 -0.13316 -0.37864 -0.58543 0 0 0 0 0 -0.03235 0.07628 0 3.01463 0.02025 0 1.0402 0.00298 0.26401 -1.72057
LEU_106 -5.57267 0.3302 5.08116 -0.47819 0.22699 0.10844 1.82085 -2.61768 -0.01011 -0.07794 -1.19415 0.20094 0 0 0 0 0 0.08554 0.07156 0.47494 0 -0.23811 0 0.18072 -0.16791 0.24851 -1.52692
THR_107 -6.08044 0.29161 6.31064 -0.1947 0.07335 0.06878 3.14816 -3.11465 -0 -0 -3.94666 -0.06154 0 0 -0.54482 -0.61219 0 0.05503 0.05523 0.08322 0 -0.02521 2.26726 -1.0874 0.02203 0.37762 -2.91468
ALA_108 -5.4173 0.4795 3.96886 -0.02251 0 0 2.42511 -2.5528 -0.02526 -0.15904 -1.62881 -0.36937 0 0 0 0 0 -0.01201 0 0 0 -0.3557 0 1.8394 -0.20314 0.35871 -1.67438
GLY_109 -4.99233 0.52921 4.79216 -5e-05 0 0 2.70712 -2.65976 -0.01417 -0.14849 -2.56549 -0.42262 0 0 0 0 0 -0.02428 0 0 0 0.36238 0 0.83697 0.18355 0.25162 -1.16418
ASN_110 -6.93918 0.49185 6.52031 -0.18069 0.03112 0.26872 3.75185 -3.4218 -0 -0 -3.75598 -0.35642 0 0 0 -1.5219 0 0.0534 0.02239 0 1.5384 0.21113 0 -0.93687 0.44939 0.41575 -3.35851
ILE_111 -9.17149 0.72344 3.28918 -0.47923 0.3626 0.09492 2.76392 -2.83817 -0 -0 -1.9746 0.03499 0 0 0 0 0 -0.05844 0.00708 0.49433 0 -0.443 0 0.73287 0.01473 0.6027 -5.84416
LYS_112 -8.19047 0.55292 6.67777 -0.31024 0.03417 0.14156 2.8367 -3.21398 -0.00059 -0.00366 -2.87741 0.04328 0 0 0 0 0 0.02193 0.12483 1.75646 0 0.03258 0 -1.5107 -0.10549 0.40684 -3.58352
ALA_113 -6.70276 0.39985 5.10918 -0.0224 0 0 2.72263 -3.24869 -0 -0 -2.13994 -0.35294 0 0 0 0 0 0.00854 0 0 0 -0.21971 0 1.8394 -0.36587 0.28906 -2.68365
ARG_114 -12.3042 1.65914 11.1522 -0.99525 0.20708 0.61295 4.92297 -5.17217 -0.03615 -0.31599 -4.05693 0.25204 0 0 -0.31643 0 0 0.11133 0.29605 3.34942 0 -0.1058 0 -1.2888 -0.41703 1.09753 -1.348
LEU_115 -9.1781 1.01545 3.98254 -0.49664 0.24885 0.11931 2.73698 -3.09097 -0 -0 -2.5101 0.21974 0 0 0 0 0 0.19859 0.14169 0.29038 0 -0.28891 0 0.18072 -0.38128 1.18777 -5.62395
ARG_116 -9.81616 1.13829 9.03593 -0.63373 0.13132 0.37057 4.72867 -4.26005 -0 -0 -4.90575 0.27197 0 0 0 -1.64069 0 0.13149 0.6313 1.46035 0 -0.08758 0 -1.2888 -0.34081 0.73923 -4.33445
MET_117 -9.89418 1.41962 6.58913 -0.92001 0.43173 0.27314 3.30582 -3.57979 -0 -0 -2.26548 -0.07163 0 0 0 0 0 0.13367 0.21965 0.91104 0 -0.16385 0 0.60916 -0.30633 1.39274 -1.91556
ILE_118 -9.40102 1.07536 4.11241 -0.50769 0.51317 0.10124 2.88898 -3.15019 -0.00591 -0.03478 -2.23302 -0.15211 0 0 0 0 0 -0.05628 0.09285 0.62372 0 -0.38517 0 0.73287 -0.17705 1.48912 -4.47351
THR_119 -8.73509 1.59029 4.29367 -0.19912 0.09439 0.06934 3.07195 -3.03992 -0 -0 -2.81739 0.03642 0 0 0 0 0 -0.01514 0.00147 0.0635 0 0.04375 2.33526 -1.0874 0.13882 0.82678 -3.32842
LEU_120 -9.8194 1.29893 3.33459 -0.52801 0.31359 0.11534 2.67969 -3.05303 -0 -0 -1.86115 0.04906 0 0 0 0 0 -0.03087 0.01556 3.41919 0 -0.2368 0 0.18072 0.09309 0.48807 -3.54145
TYR_121 -7.63496 0.37095 5.16497 -0.87624 0.03823 0.32347 2.8904 -3.0592 -0.0281 -0.17315 -2.28531 -0.27938 0 0 0 0 0 -0.01765 0.22763 0 1.89667 -0.21672 0.00051 1.2797 -0.06416 0.36322 -2.07915
ALA_122 -4.99822 0.2375 3.25868 -0.02171 0 0 2.34571 -2.35849 -0 -0 -2.25253 -0.32803 0 0 0 0 0 0.03912 0 0 0 -0.19396 0 1.8394 -0.15696 0.30951 -2.27999
TYR_123 -11.1303 1.67287 4.23972 -0.51535 0.01111 0.19928 4.19238 -3.43162 -0.00591 -0.03478 -3.40543 -0.33222 0 0 -0.5919 0 0 0.06756 0.43283 0 2.46562 0.09968 0.3933 1.2797 -0.23494 0.73806 -3.89035
ALA_124 -6.5228 0.71712 4.48165 -0.02173 0 0 3.11173 -3.19778 -0 -0 -2.80694 -0.35474 0 0 0 0 0 -0.03913 0 0 0 -0.23227 0 1.8394 -0.26889 0.75645 -2.53794
GLN_125 -6.01541 0.30744 6.45514 -0.3633 0.04734 0.20765 2.95266 -3.10811 -0.01243 -0.10696 -2.00282 -0.43121 0 0 0 -0.92112 0 -0.02199 0.10091 0 3.23005 0.13909 0 -0.18838 -0.1556 0.33763 0.45059
LYS_126 -5.15404 0.42826 7.14663 -0.89392 0.27894 1.07585 2.2782 -2.84661 -0 -0 -4.13829 -0.2457 0 0 0 -0.24942 0 -0.05827 0.08234 3.15026 0 -0.03982 0 -1.5107 -0.22072 0.45431 -0.4627
HIS_D_127 -6.47104 0.65044 4.85223 -0.4521 0.04372 0.52051 2.07957 -2.62336 -0 -0 -1.94323 -0.18915 0 0 0 0 0 0.04265 0.01905 0 2.61434 -0.14437 0 -0.45461 -0.53707 0.60586 -1.38656
ASN_128 -4.11018 0.27429 4.5503 -0.19186 0.02416 0.3196 2.198 -2.23784 -0.0453 -0.25635 -2.85712 -1.01502 0 0 0 0 0 -0.07975 0.00525 0 1.93305 -0.99683 0 -0.93687 -0.75805 0.47254 -3.70799
PHE_129 -11.3829 1.41568 4.16417 -0.4766 0.22033 0.19228 1.48082 -3.59075 -0.00603 -0.07196 -1.1331 -0.05877 0 0 0 0 0 0.03225 0.20766 0 4.04143 -0.35961 0 1.0402 -0.54207 0.54944 -4.27755
LEU_130 -7.21976 0.74785 3.03076 -0.47488 0.24471 0.08202 2.5441 -2.26883 -0 -0 -2.69388 0.2802 0 0 0 0 0 -0.00683 0.12742 0.40806 0 -0.34683 0 0.18072 -0.19529 0.62175 -4.93871
VAL_131 -7.95514 0.60795 2.97953 -0.29492 0.2349 0.07015 2.76949 -2.50921 -0.0006 -0.00159 -4.39008 -0.13781 0 0 -1.02885 0 0 0.12003 0.0028 0.08246 0 -0.40257 0 1.9342 -0.34275 0.55907 -7.70294
LEU_132 -8.45911 0.96908 1.46321 -0.5332 0.30898 0.13093 1.87586 -1.94633 -0.02274 -0.10448 -1.34021 0.13546 0 0 0 0 0 -0.0451 0.23622 1.08042 0 -0.37005 0 0.18072 -0.22272 0.54682 -6.11626
GLY_133 -3.30042 0.48412 2.79916 -0.00042 0 0 1.33403 -1.50936 -0.0006 -0.00159 -1.63138 -0.21083 0 0 0 0 0 -0.11624 0 0 0 -0.26025 0 0.83697 0.0314 0.38828 -1.15712
THR_134 -3.67485 0.42021 2.12783 -0.12402 0.0776 0.06918 0.87389 -1.33595 -0.00791 -0.09451 0.46728 -0.83061 0 0 0 0 0 -0.06295 0.00074 0.09762 0 -0.68186 2.26359 -1.0874 -0.07178 0.3924 -1.18148
GLY_135 -2.80084 0.22598 2.14534 -0.00022 0 0 0.78706 -1.32151 -0.0171 -0.10296 -0.95203 -0.25528 0 0 0 0 0 -0.12085 0 0 0 0.82787 0 0.83697 -0.04196 0.31156 -0.47798
ASN_136 -8.99426 0.8082 9.86581 -0.37226 0.13618 0.66046 4.58011 -4.55397 -0.01774 -0.14527 -4.62611 -0.48782 0 0 -1.3447 -0.63025 0 0.12245 0.00931 0 1.77481 -0.09689 0 -0.93687 0.42066 0.55644 -3.27171
PHE_137 -9.76806 0.96528 5.37676 -0.97108 0.07469 0.3629 3.36678 -3.4164 -0 -0 -3.3247 0.05855 0 0 0 0 0 -0.01531 0.1622 0 1.82794 -0.38855 0 1.0402 0.32097 0.65508 -3.67275
VAL_138 -7.80001 0.96411 3.39736 -0.31856 0.32023 0.07191 2.29349 -2.54808 -0.00908 -0.02818 -1.00197 -0.00886 0 0 0 0 0 -0.04049 0.00556 0.0353 0 -0.27629 0 1.9342 -0.00605 0.36838 -2.64703
GLU_139 -7.6565 0.2526 9.58397 -0.23589 0.08426 0.37726 4.13771 -4.14618 -0.00066 -0.00326 -4.68041 -0.62005 0 0 -1.3447 -0.36163 0 -0.02642 0.17589 0 3.14522 -0.23329 0 -2.7348 -0.23046 0.38904 -4.1283
TYR_140 -9.40951 0.78915 5.77572 -0.51036 0.18607 0.214 3.14023 -3.74785 -0.01739 -0.13142 -2.87429 -0.27755 0 0 0 0 0 -0.02938 0.09799 0 3.24187 -0.01598 0.02811 1.2797 -0.26717 0.56548 -1.9626
THR_141 -6.09391 0.49471 4.44555 -0.20494 0.10907 0.07532 2.6363 -2.4946 -0.00922 -0.05873 -2.29571 -0.0619 0 0 0 0 0 -0.03479 0.00559 0.09226 0 0.03569 2.27047 -1.0874 -0.00783 0.56577 -1.61828
LEU_142 -8.32885 0.74219 1.74993 -0.52816 0.39716 0.16263 1.45444 -2.07655 -0 -0 -0.9037 -0.09157 0 0 0 0 0 -0.05379 0.21111 2.89357 0 -0.12289 0 0.18072 -0.26079 0.49801 -4.07654
GLY_143 -3.95744 0.48401 3.95897 -4e-05 0 0 2.74832 -2.19863 -0.00443 -0.04765 -3.20993 -0.39441 0 0 0 0 0 -0.12102 0 0 0 -1.19856 0 0.83697 -0.68116 0.5814 -3.20359
TYR_144 -6.02877 0.45949 3.6221 -0.90352 0.21141 0.40995 1.61284 -1.95772 -0.00247 -0.05872 -1.55607 -0.49198 0 0 0 0 0 0.06289 0.00168 0 2.74841 0.20273 0.01088 1.2797 -0.14404 0.48766 -0.03355
PHE_145 -8.46 1.12292 3.92082 -0.97563 0.0859 0.56744 2.03193 -2.66118 -0.00015 -0.00039 -2.29592 -0.15894 0 0 -0.58445 0 0 0.01573 0.0003 0 1.49901 -0.39353 0 1.0402 0.24277 0.37162 -4.63156
THR_146 -6.94567 0.49216 4.37382 -0.16178 0.05991 0.05525 2.61822 -2.71233 -0.01417 -0.14849 -2.38211 0.09046 0 0 0 -0.62992 0 -0.0473 0.00012 0.0931 0 -0.02027 4.09708 -1.0874 0.00574 0.36612 -1.89746
LYS_147 -7.43972 0.78042 6.61594 -0.36427 0.03708 0.17416 2.49304 -2.84459 -0.05356 -0.21714 -3.48068 0.08449 0 0 0 0 0 -0.01141 0.18332 1.64389 0 0.09107 0 -1.5107 -0.07336 0.40456 -3.48746
TRP_148 -10.5563 1.25313 3.51398 -0.78886 0.08902 0.49733 1.18427 -2.77115 -0.04602 -0.36017 -1.6646 -0.36142 0 0 -0.3716 0 0 -0.04045 0.21009 0 2.71379 0.1358 0 1.6906 0.42859 0.63219 -4.61173
GLY_149 -5.40381 1.32605 4.56968 -0.00047 0 0 2.19486 -2.56303 -0.02896 -0.09814 -1.41404 -0.16184 0 0 0 0 0 -0.03502 0 0 0 -1.12402 0 0.83697 1.22465 0.81868 0.14157
ASP_150 -4.24727 0.2111 5.41108 -0.11942 0.01579 0.37266 2.52617 -2.36368 -0.01705 -0.16564 -2.57793 -0.531 0 0 0 -1.64069 0 -0.13093 0.00139 0 1.74041 3e-05 0 -2.3716 0.7822 0.83623 -2.26813
GLY_151 -2.8142 0.4031 2.50365 -6e-05 0 0 0.98642 -1.37683 -0.02896 -0.09812 -0.39621 -0.39393 0 0 0 0 0 -0.11701 0 0 0 0.2611 0 0.83697 0.05172 0.55093 0.36856
ALA_152 -4.92195 0.84461 1.60044 -0.02512 2e-05 0 1.58791 -1.79529 -0 -2e-05 -1.02509 -0.26806 0 0 0 0 0 -0.04109 0 0 0 0.27101 0 1.8394 0.02081 0.21467 -1.69776
CYS_153 -7.31852 1.04451 3.31521 -0.07372 0 0.04498 0.20838 -1.95873 -0.03946 -0.1384 -0.54491 -0.91708 0 0 0 0 0 0.03642 0.3642 0.10351 0 -0.09444 0 3.6196 0.24721 0.3443 -1.75694
ASP_154 -5.92835 0.40282 7.36431 -0.10007 0.00133 0.30189 3.97948 -3.12599 -0.03458 -0.25822 -7.80365 -0.25944 0 0 -1.02885 0 0 0.12758 0.00751 0 2.04036 -0.14432 0 -2.3716 0.22202 0.38486 -6.22292
ILE_155 -9.6407 1.12246 2.07866 -0.43613 0.3069 0.0856 2.10042 -2.24163 -0.01228 -0.04716 -1.94913 0.03062 0 0 0 0 0 0.05346 0.02298 0.43136 0 -0.55897 0 0.73287 -0.09133 0.56682 -7.44521
ALA_156 -4.95191 0.54048 2.54603 -0.02958 0.0111 0 2.0461 -1.93703 -0.01242 -0.09403 -1.91443 -0.48524 0 0 0 0 0 0.06446 0 0 0 0.2481 0 1.8394 0.48694 1.32408 -0.31795
PRO_157 -6.60573 1.01967 1.39592 -0.07808 0 0.04706 1.10603 -1.04827 -0 -0 0.01694 0.61358 0 0 0 0 0 -0.1586 0.01483 0.45221 0 -0.47315 0 -2.4119 0.38556 1.46585 -4.25811
LEU_158 -8.33243 1.35688 1.38435 -0.50443 0.14259 0.15483 1.72927 -2.07023 -0.00572 -0.02405 -1.45797 -0.05628 0 0 0 0 0 0.00788 0.33396 0.66215 0 0.25562 0 0.18072 0.06208 1.20598 -4.97481
ALA_159 -5.53078 0.56989 2.50548 -0.02554 0.00126 0 1.83586 -2.10741 -0 -0 -0.71544 -0.3658 0 0 0 0 0 -0.06988 0 0 0 -0.3163 0 1.8394 -0.0979 1.05113 -1.42602
TRP_160 -8.45732 1.10967 3.26122 -1.03447 0.08673 0.40829 1.0041 -2.22365 -0.00878 -0.06843 0.19358 -0.4127 0 0 0 0 0 -0.05511 0.20648 0 1.89223 -0.042 0 1.6906 -0.53584 0.6921 -2.29332
LEU_161 -8.73064 1.09327 3.03041 -0.48559 0.26162 0.0791 2.51836 -2.40868 -0.0148 -0.05223 -2.62172 0.25572 0 0 0 0 0 -0.00928 0.15641 0.41038 0 -0.36917 0 0.18072 -0.29237 0.63294 -6.36555
LEU_162 -7.67224 0.79713 4.8039 -0.45573 0.256 0.0735 2.63655 -2.77596 -0 -0 -3.14755 0.37412 0 0 -0.95939 0 0 0.29684 0.00195 0.42287 0 -0.0807 0 0.18072 -0.083 0.86373 -4.46725
LYS_163 -8.48263 1.00612 9.66383 -0.58544 0.23379 0.30001 5.10745 -3.90032 -0 -0 -6.81047 0.17127 0 0 -0.86172 -0.95707 0 0.04212 0.16114 2.23671 0 -0.00166 0 -1.5107 -0.15029 1.08609 -3.25176
GLU_164 -5.29572 0.32136 7.08338 -0.33707 0.07919 0.40404 3.05338 -2.92874 -0 -0 -4.18448 -0.63054 0 0 -0.82396 0 0 -0.00907 0.01429 0 3.26924 -0.18845 0 -2.7348 -0.45206 0.61405 -2.74595
ASP_165 -7.56264 0.47769 7.81257 -0.10359 0.00324 0.30734 3.63666 -3.62872 -0 -0 -5.22785 -0.51237 0 0 -0.95939 -0.42973 0 -0.00645 0.00575 0 2.29372 0.28513 0 -2.3716 -0.31128 0.4176 -5.87393
VAL_166 -8.93191 0.83463 4.04978 -0.31328 0.20085 0.07115 3.20291 -3.23152 -0 -0 -2.27841 -0.22489 0 0 0 0 0 -0.00273 0.01772 0.13779 0 -0.29535 0 1.9342 -0.13625 0.67083 -4.2945
TYR_167 -10.7449 1.1174 5.47769 -0.55011 0.01347 0.22541 4.04607 -3.59677 -0 -0 -3.25997 -0.27884 0 0 -0.5809 0 0 0.09612 0.17201 0 2.93218 -0.0706 0.1191 1.2797 -0.17473 0.53465 -3.243
LYS_168 -6.7426 0.72947 7.02213 -0.31267 0.03658 0.14184 3.30207 -3.22569 -0 -0 -3.60306 -0.03078 0 0 0 0 0 0.08546 0.03627 1.76259 0 -0.01524 0 -1.5107 -0.30562 0.45737 -2.17258
LEU_169 -10.7274 1.21398 3.89943 -0.48361 0.17981 0.11869 3.23819 -3.33894 -0 -0 -2.64149 0.19307 0 0 0 0 0 0.01071 0.21269 0.31525 0 -0.27303 0 0.18072 -0.37653 0.56388 -7.71457
ALA_170 -7.34793 1.38478 3.79256 -0.02312 0 0 3.01553 -3.09992 -0 -0 -2.5324 -0.40071 0 0 0 0 0 0.07654 0 0 0 -0.39081 0 1.8394 -0.48994 0.54062 -3.6354
LYS_171 -5.0147 0.41572 4.80887 -0.29205 0.02743 0.12653 2.27193 -2.40134 -0.00369 -0.02308 -1.47522 -0.04316 0 0 0 0 0 -0.04247 0.01402 1.78024 0 -0.01296 0 -1.5107 -0.49315 0.45589 -1.41187
HIS_D_172 -5.96743 0.4719 4.17806 -0.36691 0.00629 0.4459 1.65043 -2.43162 -0 -0 -0.79787 -0.40308 0 0 0 0 0 0.12088 0.02987 0 2.30929 0.0005 0 -0.45461 -0.32957 0.46631 -1.07166
PHE_173 -10.3721 1.37411 1.93713 -0.52527 0.08406 0.23109 2.15375 -2.53565 -0 -0 -1.1955 -0.17692 0 0 0 0 0 -0.07631 0.33743 0 2.00869 -0.06677 0 1.0402 -0.33924 0.55731 -5.56401
ASN_174 -3.24695 0.1696 3.46132 -0.19972 0.04583 0.3406 1.26006 -1.62032 -0.00369 -0.02308 -1.38448 -0.98899 0 0 0 0 0 -0.08173 0.01802 0 1.89205 -0.99131 0 -0.93687 -0.64586 0.56022 -2.37528
ILE_175 -8.66637 1.87366 0.75186 -0.47199 0.27547 0.0884 1.44186 -2.00186 -0 -0 -1.1011 0.29041 0 0 0 0 0 -0.08828 0.32475 0.54789 0 -0.35613 0 0.73287 -0.52847 1.8149 -5.07211
PRO_176 -5.87734 0.82759 3.56773 -0.1074 0.00194 0.07886 1.87576 -1.63419 -0 -0 -2.43528 0.30806 0 0 0 0 0 -0.0925 0.07366 0.10955 0 -1.11986 0 -2.4119 -0.3643 2.02607 -5.17357
GLU_177 -3.73361 0.43257 3.91788 -0.45544 0.24409 1.42042 2.03055 -1.92894 -0.02668 -0.15755 -1.24057 -3.06445 0 0 0 0 0 -0.04962 0.00625 0 3.76644 -0.30682 0 -2.7348 -0.55927 0.62516 -1.81439
ILE_178 -6.30616 0.91915 1.87964 -0.62046 0.4561 0.19466 0.94218 -1.92574 -0.02668 -0.15755 -0.3681 -0.04829 0 0 0 0 0 -0.11807 0.00135 1.31591 0 0.39519 0 0.73287 -0.31169 0.38684 -2.65884
VAL_179 -7.0982 0.9408 2.51742 -0.28474 0.20264 0.0625 2.02623 -2.41105 -0 -0 -0.8222 -0.25075 0 0 0 0 0 0.09106 0.05883 0.22184 0 -0.49833 0 1.9342 0.02224 0.47834 -2.80917
ILE_180 -7.95888 1.0631 2.6358 -0.54126 0.61449 0.11479 1.99168 -2.35 -0 -0 0.09048 -0.08233 0 0 0 0 0 0.03336 0.00475 0.78683 0 -0.27244 0 0.73287 0.00627 0.76121 -2.36927
THR_181 -2.56363 0.08496 2.28383 -0.13582 0.09873 0.08342 1.05613 -1.25614 -0.00709 -0.02376 -1.244 -1.07041 0 0 0 0 0 -0.06523 0.1393 0.01386 0 -0.14579 2.24951 -1.0874 -0.24393 0.63652 -1.19694
ARG_182 -5.57108 0.40547 6.51862 -0.57817 0.12039 0.31573 3.17567 -2.87216 -0.01696 -0.12658 -4.13556 0.62925 0 0 -0.5809 -0.97921 0 0.02605 0.20045 1.9647 0 0.02983 0 -1.2888 -0.21371 0.47836 -2.49862
ALA_183 -2.02907 0.46916 1.65391 -0.02455 5e-05 0 0.45245 -0.85263 -0.00922 -0.03749 -0.30635 -0.20967 0 0 0 0 0 0.02748 0 0 0 -0.0957 0 1.8394 -0.43456 0.88329 1.32652
PRO_184 -5.07683 0.77265 4.29798 -0.18911 0.00058 0.12967 1.68314 -1.58875 -0.00762 -0.05058 -0.81469 0.04372 0 0 0 0 0 -0.01014 0.04599 0.47322 0 -0.82857 0 -2.4119 -0.61779 0.88435 -3.26469
THR_185 -4.33885 0.31565 3.60513 -0.22048 0.19551 0.09536 1.83957 -1.82653 -0.00857 -0.13862 -0.99839 -1.49177 0 0 -1.37634 0 0 0.09816 0.00044 0.2145 0 0.11914 2.37942 -1.0874 -0.10532 0.57819 -2.15118
ALA_186 -3.14263 0.18521 1.75495 -0.0255 0.00154 0 0.68782 -1.29549 -0 -0 -0.21556 -0.3984 0 0 0 0 0 -0.02017 0 0 0 0.06464 0 1.8394 -0.04159 0.4058 -0.19996
SER_187 -3.42984 0.22271 3.76636 -0.02983 0.04213 0.0314 2.06093 -1.75098 -0.01578 -0.12885 -1.44373 -0.1202 0 0 -0.95521 -0.51086 0 -0.06667 0.06835 0.07189 0 0.0985 0.79942 -0.77834 -0.04503 0.45685 -1.65678
LEU_188 -6.16196 0.65134 2.68928 -0.50843 0.31744 0.14342 1.63791 -2.01982 -0.02199 -0.13393 -0.95817 0.07266 0 0 -0.53363 0 0 -0.02835 0.07877 0.2037 0 -0.14905 0 0.18072 -0.13499 0.51084 -4.16425
PHE_189 -5.99664 0.63341 2.8791 -0.7183 0.03123 0.04129 1.62435 -1.90057 -0 -0 -0.92708 -0.52327 0 0 0 0 0 -0.0079 0.07828 0 1.88833 -0.22587 0 1.0402 0.07188 0.47681 -1.53474
GLU_190 -1.67652 0.12768 1.635 -0.31664 0.05768 0.4025 0.53549 -0.86203 -0 -0 0.64725 -0.36335 0 0 0 0 0 -0.08772 0.00182 0 2.72415 -0.03098 0 -2.7348 0.08801 0.38147 0.52901
GLY_191 -1.12445 0.03075 1.38072 -6e-05 0 0 0.37559 -0.67136 -0.00104 -0.02679 0.1528 -0.38411 0 0 0 0 0 -0.18134 0 0 0 -1.46264 0 0.83697 -0.77955 0.16549 -1.68903
GLN_192 -6.92693 0.49356 6.54416 -0.35569 0.04684 0.1864 2.87747 -2.96369 -0.00606 -0.0787 -4.46575 0.04473 0 0 -0.95476 -0.45415 0 0.31964 0.00402 0 3.41394 0.01608 0 -0.18838 -0.74766 0.34133 -2.85362
THR_193 -5.41706 0.39527 5.80227 -0.10207 0.04488 0.07326 2.68324 -2.53198 -0.01811 -0.23371 -2.5569 -0.76249 0 0 -0.59119 -0.47502 0 0.01123 0.01698 0.09704 0 -0.47465 2.29282 -1.0874 -0.44845 0.75223 -2.52982
ASP_194 -7.51122 0.82859 8.72983 -0.19106 0.10057 0.65927 3.63804 -3.75645 -0.0027 -0.03419 -3.5413 -2.88363 0 0 -0.30802 0 0 0.00499 0.00154 0 4.50912 -0.24637 0 -2.3716 -0.41026 0.99045 -1.79438
GLU_195 -7.0881 0.711 8.4149 -0.21539 0.03352 0.2968 3.53719 -3.61147 -0.01591 -0.17868 -5.29688 -0.55242 0 0 -1.29238 0 0 0.06495 0.20228 0 3.06543 -0.27058 0 -2.7348 -0.46867 0.66143 -4.73778
THR_196 -3.52365 0.18639 4.59295 -0.20402 0.1494 0.0751 1.68874 -2.00826 -0.0027 -0.03419 -0.84981 -0.17633 0 0 -0.59119 -0.47502 0 -0.01866 0.00531 0.06954 0 -0.02772 2.2803 -1.0874 -0.22964 0.27244 0.09161
GLU_197 -4.5773 0.24322 4.78283 -0.41948 0.04237 0.84997 1.82574 -2.06145 -0.00877 -0.07883 -1.51344 -0.40342 0 0 0 -0.45415 0 -0.05143 0.07819 0 3.27064 -0.33182 0 -2.7348 -0.18934 0.30628 -1.42498
MET_198 -7.01465 0.48627 3.76871 -0.35401 0.10167 0.09555 2.22409 -2.17214 -0 -0 -1.11449 -0.03851 0 0 0 0 0 -0.0425 0.15243 1.77805 0 0.07909 0 0.60916 -0.13025 0.40024 -1.17128
GLY_199 -2.46705 0.11647 2.85759 -6e-05 0 0 1.62441 -1.45722 -0 -0 -3.01783 -0.36614 0 0 -0.48855 0 0 -0.16538 0 0 0 -1.51526 0 0.83697 -0.28306 0.4759 -3.8492
ILE_200 -8.68712 1.23993 1.88775 -0.44186 0.32115 0.09046 1.85526 -2.08576 -0 -0 -0.93416 0.01506 0 0 0 0 0 -0.04717 0.08632 0.47674 0 -0.59896 0 0.73287 -0.54548 0.74026 -5.89471
THR_201 -5.84123 0.66945 6.72384 -0.11613 0.07487 0.07775 3.09381 -2.92613 -0 -0 -3.91899 -0.46183 0 0 -1.54408 0 0 0.12521 0.05534 0.04383 0 -0.34791 2.42901 -1.0874 -0.36114 0.893 -2.41873
TYR_202 -8.57795 0.52737 5.48336 -0.78639 0.08195 0.24752 2.76812 -2.70595 -0 -0 -1.78294 -0.47779 0 0 -0.98436 0 0 -0.0385 0.111 0 2.99537 0.18436 0.05318 1.2797 -0.39352 0.93064 -1.0848
LYS_203 -4.56027 0.34138 4.65862 -0.3046 0.03391 0.13745 1.52627 -2.12197 -0.02202 -0.16111 -0.66022 -0.06319 0 0 0 0 0 0.02182 0.00532 1.87436 0 -0.07847 0 -1.5107 -0.21676 0.62266 -0.47749
GLU_204 -7.02868 0.52514 7.07995 -0.20873 0.03028 0.29553 3.52796 -3.35317 -0 -0 -2.07363 -0.54913 0 0 -1.54408 0 0 -0.04183 0.12989 0 3.19861 -0.22703 0 -2.7348 -0.33085 0.2914 -3.01318
LEU_205 -10.0455 1.66756 3.74284 -0.72478 0.3486 0.28309 2.47688 -3.06842 -0 -0 -1.98987 0.1747 0 0 0 0 0 0.11857 0.1986 1.01476 0 -0.26888 0 0.18072 -0.37692 0.82288 -5.44516
ASP_206 -7.54606 0.73103 9.89064 -0.11132 0.00672 0.33899 4.75999 -4.32365 -0 -0 -6.29175 -0.5045 0 0 -1.68567 0 0 -0.0836 0.03144 0 1.72074 0.00463 0 -2.3716 -0.28517 0.90068 -4.81847
GLN_207 -5.51026 0.43663 5.92156 -0.65136 0.06944 0.7027 2.64611 -2.72474 -0.05766 -0.27163 -2.79085 -0.43149 0 0 0 0 0 -0.0772 0.00616 0 2.34874 -0.20812 0 -0.18838 -0.49189 0.43434 -0.83791
TYR_208 -11.3279 2.52879 4.43222 -0.5819 0.29611 0.30194 3.15607 -3.31835 -0 -0 -0.42443 -0.32615 0 0 0 0 0 -0.01616 0.00096 0 3.58748 -0.1982 0.01144 1.2797 -0.38971 9.93339 8.94529
LEU_209 -6.92739 1.5759 1.41094 -0.50167 0.1998 0.1336 0.90761 -1.8457 -0 -0 -0.47249 0.38051 0 0 0 0 0 -0.04047 0.03529 0.32738 0 0.05908 0 0.18072 -0.15161 18.1857 13.4572
LYS_210 -5.4806 0.634 4.07751 -0.50465 0.56671 0.39599 1.44631 -1.94079 -0.03564 -0.11052 -1.9857 -0.55428 0 0 0 0 0 0.22718 0.18733 4.12159 0 -0.01639 0 -1.5107 -0.22121 11.0919 10.3881
GLY_211 -3.51717 0.79341 3.41599 -0.00024 0 0 1.22341 -1.89094 -0 -0 -0.31565 -0.15975 0 0 0 0 0 -0.07562 0 0 0 -1.22218 0 0.83697 0.04703 3.63534 2.77061
ASP_212 -3.57106 0.46338 4.51703 -0.11964 0.01974 0.36851 1.99006 -2.13781 -0 -0 -3.69546 -0.51369 0 0 -0.52979 -0.6703 0 -0.07201 0.02151 0 1.95548 -0.05126 0 -2.3716 0.32022 1.24142 -2.83526
LEU_213 -2.28395 0.32643 2.45734 -0.48472 0.1804 0.11641 1.02687 -1.19929 -0 -0 -0.56035 0.22049 0 0 0 0 0 0.18374 0.03881 0.3215 0 -0.30885 0 0.18072 -0.0319 0.59787 0.78152
ILE_214 -4.15182 0.45622 2.89034 -0.52975 0.88296 0.14416 1.58805 -1.62784 -0 -0 -0.82559 -0.58021 0 0 0 0 0 -0.01538 0.23507 0.46649 0 1.05826 0 0.73287 0.50481 0.58483 1.81347
LEU_215 -8.49156 2.28653 1.93986 -0.44787 0.14374 0.10592 1.07699 -2.13507 -0 -0 -0.77001 0.02854 0 0 0 0 0 0.32128 0.25671 2.44636 0 0.43768 0 0.18072 1.02729 0.82571 -0.76718
SER_216 -3.17612 0.21846 4.34946 -0.03091 0 0.0718 2.24344 -1.91451 -0.00897 -0.12029 -2.68786 -0.42636 0 0 0 0 0 0.07328 0.01132 0.22137 0 -0.38117 0.64775 -0.77834 0.07527 0.88506 -0.72731
SER_217 -2.59976 0.13763 3.03792 -0.0271 0 0.04138 1.31598 -1.45564 -0 -0 -0.93223 -0.98234 0 0 0 0 0 0.03887 0.00181 0.25031 0 0.04592 0.60028 -0.77834 -0.56975 0.45571 -1.41934
GLU_218 -4.41702 0.29252 5.70023 -0.35713 0.20446 0.46518 2.00458 -2.29472 -0.0085 -0.1158 -2.25873 -0.68745 0 0 0 -0.31893 0 0.2257 0.36714 0 3.19746 -0.10101 0 -2.7348 -0.43526 0.49895 -0.77314
LYS_219 -9.0553 0.80515 8.74601 -0.51591 0.08662 0.35705 4.06419 -3.77951 -0 -0 -5.30374 -0.05655 0 0 -0.48855 -0.31893 0 0.43124 0.66995 1.81422 0 -0.18105 0 -1.5107 -0.27823 0.93562 -3.57842
GLN_220 -7.8322 1.11372 6.92513 -0.25937 0.0311 0.17704 3.23511 -3.50395 -0.00368 -0.01732 -2.85019 -0.42917 0 0 -0.52979 0 0 0.03311 0.05386 0 2.71347 -0.0512 0 -0.18838 -0.22444 1.01637 -0.59077
LYS_221 -3.85836 0.24847 4.8078 -0.40555 0.05616 0.20382 1.95345 -2.201 -0.00047 -0.00449 -2.31993 -0.09545 0 0 0 0 0 -0.01559 0.00027 1.88754 0 0.05827 0 -1.5107 -0.1273 0.54686 -0.7762
ILE_222 -7.42875 0.58876 4.67166 -0.51223 0.46873 0.10291 2.79643 -2.89109 -0.00031 -0.006 -1.59811 0.09208 0 0 0 0 0 0.11538 0.04401 0.47913 0 -0.46873 0 0.73287 0.02731 0.32709 -2.45886
VAL_223 -7.7166 0.86955 3.13964 -0.35389 0.14807 0.08502 2.67646 -2.62084 -0 -0 -2.72498 -0.0226 0 0 0 0 0 -0.05711 0.33604 1.01373 0 -0.16746 0 1.9342 -0.01605 0.48859 -2.98822
LEU_224 -5.73418 0.50897 4.64655 -0.4788 0.22154 0.11192 2.40478 -2.57304 -0 -0 -2.31659 0.21471 0 0 0 0 0 0.02055 0.04783 0.34609 0 -0.29362 0 0.18072 -0.21146 0.47834 -2.42569
ASP_225 -4.9758 0.39599 7.32418 -0.23335 0.00159 0.75838 3.54682 -3.29007 -0.03073 -0.10565 -6.04158 -0.04519 0 0 0 -0.47856 0 -0.02456 0.0019 0 3.0465 0.29679 0 -2.3716 -0.07817 0.34311 -1.96002
LEU_226 -6.75822 0.323 5.40975 -0.67969 0.29356 0.17548 2.94298 -2.92906 -0 -0 -2.08486 0.28642 0 0 0 0 0 0.02246 0.0939 2.98569 0 -0.24614 0 0.18072 -0.02265 0.28674 0.28009
LYS_227 -6.26058 0.55272 6.65746 -0.38813 0.03451 0.18593 3.21991 -3.21154 -0.00053 -0.00203 -4.17845 -0.10464 0 0 0 -0.6703 0 0.05454 0.13949 1.97834 0 0.05713 0 -1.5107 -0.17403 0.47571 -3.1452
ALA_228 -3.20299 0.20108 3.66933 -0.02097 0 0 1.81698 -1.99588 -0.01528 -0.11452 -1.67505 -0.332 0 0 0 0 0 -0.03305 0 0 0 -0.11773 0 1.8394 -0.19362 0.4994 0.32511
LYS_229 -4.54528 0.65777 7.17835 -0.35039 0.03649 0.17623 3.89401 -3.08014 -0.02675 -0.08233 -6.26396 0.36361 0 0 0 -0.47856 0 -0.02367 0.12862 2.33458 0 -0.02034 0 -1.5107 -0.34509 0.4888 -1.46874
ALA_230 -5.66363 0.62818 4.5436 -0.02533 0.00029 0 2.83692 -2.94278 -0.0006 -0.00264 -2.8421 -0.39573 0 0 0 0 0 -0.09995 0 0 0 -0.22448 0 1.8394 -0.44392 0.59431 -2.19844
GLU_231 -3.88071 0.46691 5.28444 -0.6213 0.15074 1.13227 2.86548 -2.39503 -0 -0 -2.79778 -0.62766 0 0 0 -0.76044 0 -0.06424 0.06314 0 3.63142 -0.26775 0 -2.7348 -0.40581 0.48802 -0.4731
HIS_D_232 -4.82303 0.45282 5.86525 -0.68047 0.01311 0.69933 2.07055 -2.5929 -0.02512 -0.20494 -1.84632 -0.31293 0 0 0 0 0 -0.02928 0.0381 0 1.70552 -0.01034 0 -0.45461 -0.36512 0.38761 -0.1128
LYS_233 -7.63622 0.6241 7.31429 -0.32627 0.04278 0.18323 3.48757 -3.12123 -0 -0 -4.16265 -0.17757 0 0 -0.58445 0 0 0.01866 0.07443 1.77122 0 -0.10064 0 -1.5107 -0.44274 0.39117 -4.15502
HIS_234 -5.47497 0.52072 4.66832 -0.44554 0.065 0.55116 1.63574 -2.45508 -0.03078 -0.15268 -1.72237 -0.02932 0 0 0 0 0 0.12632 0.01004 0 1.57917 -0.48641 0 -0.45461 -0.42254 0.46117 -2.05667
ASN_235 -2.7127 0.19442 3.68599 -0.15843 0.00288 0.218 1.53768 -1.60339 -0.05124 -0.28885 -1.09235 -0.65847 0 0 0 -0.76044 0 0.02855 0.07504 0 1.71652 -0.09476 0 -0.93687 -0.06205 0.74139 -0.21908
SER_236 -1.44843 0.38063 1.66093 -0.02438 0 0.02086 0.30491 -0.69186 -0.02635 -0.1978 -0.14364 -0.11234 0 0 0 0 0 0.09334 0.00057 0.92791 0 -0.2721 0.60406 -0.77834 -0.23406 1.20597 1.26988
PRO_237 -4.70312 0.65035 2.85536 -0.19498 0.00402 0.14253 0.45987 -1.22135 -0 -0 -0.58824 0.05871 0 0 0 0 0 -0.02121 0.00976 0.64046 0 -1.03817 0 -2.4119 -0.60503 1.03109 -4.93185
LEU_238 -6.13492 0.73746 3.31885 -0.54765 0.21696 0.12339 2.26999 -2.00777 -0.01227 -0.08223 -2.84623 0.29648 0 0 0 0 0 -0.05983 0.00404 0.45697 0 -0.19252 0 0.18072 -0.39826 0.51809 -4.15872
LYS_239 -5.20011 0.49266 3.49202 -0.30703 0.03898 0.15992 1.32963 -1.78472 -0.02349 -0.13695 -1.62346 -0.19943 0 0 0 0 0 -0.03696 0.01748 2.35226 0 0.30807 0 -1.5107 -0.07589 0.50041 -2.20731
PHE_240 -10.6267 1.7786 2.86495 -0.64021 0.2685 -0.06035 1.98381 -2.60092 -0.01742 -0.09434 -1.6289 0.00083 0 0 0 0 0 1.75396 0.00897 0 3.05488 0.13237 0 1.0402 0.30029 17.9044 15.4229
LYS_241 -4.16336 0.27118 3.36325 -0.45029 0.0998 0.25774 1.02089 -1.61063 -0.03349 -0.12069 -0.71076 -0.08569 0 0 0 0 0 0.09886 0.04583 1.38278 0 -0.09546 0 -1.5107 0.76591 19.0283 17.5534
HIS_D_242 -4.8739 0.39459 3.43182 -0.42357 0.03867 0.55632 1.2739 -1.79686 -0.03349 -0.12069 -0.1809 -0.38146 0 0 0 0 0 -0.0654 1e-05 0 1.64887 -0.33511 0 -0.45461 0.18298 1.65814 0.51931
LEU_243 -9.96386 1.86405 1.62215 -0.53304 0.19965 0.13131 2.00033 -2.44471 -0 -0 -0.67654 0.26955 0 0 -0.27784 0 0 0.06418 0.02035 0.38301 0 -0.27416 0 0.18072 -0.41592 1.02686 -6.82392
TYR_244 -7.59918 0.71826 2.86646 -0.57259 0.06323 0.0803 1.81066 -2.25599 -0 -0 -0.35118 -0.28369 0 0 0 -0.69764 0 -0.03434 0.13313 0 2.77885 0.07441 0.03348 1.2797 -0.26412 1.184 -1.03624
ASN_245 -4.61877 0.42113 2.60622 -0.35055 0.09263 0.69058 0.83983 -1.68654 -0.00097 -0.01792 0.24669 -1.96398 0 0 0 0 0 -0.04828 0.40371 0 2.66914 -0.68273 0 -0.93687 -0.41595 0.66174 -2.0909
PHE_246 -7.04174 0.78232 2.90754 -0.61477 0.03773 0.33986 1.44625 -2.25274 -0 -0 -0.00659 0.20695 0 0 0 0 0 0.0119 0.00738 0 2.10558 -0.35246 0 1.0402 -0.38046 0.49352 -1.26954
GLN_247 -1.77345 0.08854 1.69467 -0.63822 0.11566 0.6643 0.01173 -0.84556 -0 -0 -0.19409 -0.73155 0 0 0 0 0 -0.00099 0.01508 0 2.06833 -0.03259 0 -0.18838 -0.20233 0.3259 0.37708
ASN:CtermProteinFull_248 -1.48043 0.06886 1.34121 -0.19343 0.01034 0.36324 0.4181 -0.67414 -0 -0 -0.81652 -0.29295 0 0 0 -0.69764 0 0 0.00207 0 2.14042 0 0 -0.93687 -0.07644 0.23528 -0.58891
MET:NtermProteinFull_249 -3.63992 0.29402 1.9028 -0.39129 0.09734 -0.00751 0.62098 -0.99699 -0.00354 -0.01 -0.70208 1.20266 0 0 0 0 0 0.02184 0.0435 1.37742 0 0 0 0.60916 0 0.12207 0.54046
THR_250 -4.70829 0.4981 2.66237 -0.12772 0.03675 0.09943 1.36489 -1.49354 -0.01292 -0.11772 -2.38899 -0.44625 0 0 0 -0.39736 0 -0.05681 0.34038 2.23841 0 -0.00255 2.39801 -1.0874 0.03954 0.33082 -0.83084
ASN_251 -4.56715 0.23962 4.58418 -0.33551 0.09885 0.67157 1.99174 -2.21573 -0.01871 -0.11486 -1.74823 -0.64537 0 0 -0.60576 0 0 -0.01263 0.0075 0 1.95959 -0.56194 0 -0.93687 0.03388 0.45486 -1.72097
LEU_252 -8.91939 0.94923 3.61057 -0.52467 0.32542 0.13709 2.60596 -2.7117 -0.01292 -0.11772 -2.28036 0.2506 0 0 0 0 0 0.09053 0.11042 0.28125 0 -0.31272 0 0.18072 -0.20584 0.62958 -5.91393
ILE_253 -5.33595 0.41201 4.08633 -0.67641 0.60455 0.1574 1.59073 -2.28332 -0 -0 -0.82147 0.12315 0 0 0 0 0 0.09672 0.00564 0.59101 0 -0.43273 0 0.73287 -0.21829 0.78814 -0.57961
LYS_254 -5.98392 0.36988 6.69123 -0.43956 0.07586 0.24312 2.31223 -2.87462 -0.01766 -0.0559 -2.31322 -0.13454 0 0 -0.60576 0 0 -0.02168 0.07108 1.9827 0 0.02992 0 -1.5107 -0.14681 0.56294 -1.7654
TYR_255 -11.0457 1.14968 6.41163 -0.57095 0.23785 0.2685 3.76536 -4.1412 -0.02776 -0.17867 -2.89278 -0.36691 0 0 -0.27784 0 0 -0.03669 0.19729 0 3.49203 -0.07866 0.58447 1.2797 -0.2153 0.77943 -1.6665
LEU_256 -7.70761 0.64638 4.67523 -0.60076 0.24978 0.196 2.78486 -2.94298 -0 -0 -2.37412 -0.13241 0 0 0 0 0 0.00376 0.10509 0.99915 0 -0.15364 0 0.18072 0.04341 0.9241 -3.10302
LYS_257 -5.17958 0.22036 5.44457 -0.30868 0.04152 0.14447 2.2802 -2.63624 -0.0133 -0.10951 -1.90699 -0.00115 0 0 0 0 0 0.00743 0.01507 1.82827 0 -0.00556 0 -1.5107 0.04355 0.48648 -1.15981
GLU_258 -6.24604 0.36194 7.16722 -0.20478 0.01675 0.25636 3.02881 -3.1537 -0.01766 -0.0559 -4.09993 -0.51823 0 0 0 0 0 0.04856 0.10738 0 3.15531 -0.34895 0 -2.7348 -0.38862 0.42333 -3.20295
LEU_259 -9.45195 1.53897 3.94825 -0.51588 0.28094 0.12486 2.92864 -3.06549 -0.01129 -0.12437 -2.78576 0.24329 0 0 0 0 0 0.17293 0.52319 0.36624 0 -0.26962 0 0.18072 -0.45302 0.56956 -5.79976
GLN_260 -7.08091 0.45676 6.95838 -0.25946 0.05977 0.19939 3.59007 -3.34621 -0.02589 -0.18332 -3.27987 -0.52779 0 0 0 -0.54882 0 -0.02337 0.1037 0 2.77007 -0.01879 0 -0.18838 -0.23265 0.66718 -0.91013
ASN_261 -4.32453 0.15878 5.50063 -0.17754 0.03813 0.26315 2.3591 -2.61562 -0 -0 -1.6523 -0.28442 0 0 0 0 0 0.01043 9e-05 0 1.48156 0.41371 0 -0.93687 0.04326 0.45661 0.73416
TRP_262 -9.52967 1.04302 5.30959 -1.02159 0.01848 0.4018 2.68367 -3.31729 -0 -0 -2.7375 -0.37382 0 0 0 0 0 0.00503 0.00028 0 1.85803 -0.39305 0 1.6906 0.27323 0.38991 -3.69929
LEU_263 -9.25164 1.01372 2.48572 -0.70807 0.3383 0.29493 2.47931 -2.70128 -0 -0 -2.0989 0.08601 0 0 0 0 0 -0.02242 0.01472 0.95712 0 -0.25756 0 0.18072 0.03295 0.48652 -6.66984
PHE_264 -7.06869 0.56907 5.46031 -0.97274 0.0982 0.34247 2.73124 -2.99071 -0 -0 -2.82824 0.01526 0 0 0 0 0 -0.00545 0.10205 0 1.74901 -0.51308 0 1.0402 -0.04699 0.37055 -1.94754
ASP_265 -5.06393 0.24552 6.31263 -0.11036 0.01032 0.33802 2.6804 -2.84155 -0 -0 -2.79671 -0.32214 0 0 0 0 0 0.00791 0.0198 0 1.69353 0.17571 0 -2.3716 -0.09129 0.306 -1.80774
TYR_266 -8.98088 0.79189 4.69127 -0.94131 0.04926 0.32307 2.92897 -2.97212 -0.01048 -0.16066 -2.88419 -0.29252 0 0 0 0 0 -0.00939 0.00303 0 1.88427 -0.39395 0.00197 1.2797 -0.12128 0.3414 -4.47194
VAL_267 -8.95096 1.14419 3.33692 -0.30255 0.18391 0.06522 2.64243 -3.14216 -2e-05 -6e-05 -2.26655 -0.09145 0 0 0 0 0 -0.02533 2e-05 0.11597 0 -0.28583 0 1.9342 -0.03882 0.56607 -5.11481
LYS_268 -4.26192 0.21838 4.62595 -0.40399 0.05009 0.20562 1.98821 -2.19279 -0 -0 -1.89712 -0.07503 0 0 0 0 0 0.00798 0.00711 2.05023 0 0.05391 0 -1.5107 -0.11802 0.46482 -0.78727
LYS_269 -3.50732 0.25817 4.20865 -0.30086 0.02374 0.13257 1.55196 -1.81386 -0 -0 -1.2761 -0.02589 0 0 0 0 0 -0.04796 0.03184 1.75154 0 -0.06748 0 -1.5107 -0.35167 0.28889 -0.6545
SER_270 -3.77253 0.3053 3.99771 -0.03525 0.00848 0.02697 1.58294 -1.93892 -0.00618 -0.10488 -1.66783 -0.01623 0 0 0 0 0 -0.06407 0.00049 0.96425 0 -0.3102 1.7333 -0.77834 -0.56656 0.42152 -0.22004
LYS_271 -2.55601 0.2477 3.41604 -0.33685 0.06288 0.21751 1.6024 -1.57196 -0 -3e-05 -1.82323 -0.39908 0 0 -0.82263 0 0 -0.11035 0.01955 1.52457 0 -0.12034 0 -1.5107 -0.39777 0.34529 -2.21299
ALA_272 -4.56034 0.87864 1.86504 -0.0208 0 0 1.6315 -1.87735 -2e-05 -6e-05 -0.5598 -0.20385 0 0 0 0 0 -0.02285 0 0 0 0.17395 0 1.8394 -0.00322 0.27779 -0.58197
LYS_273 -4.27592 0.24165 3.47449 -0.32018 0.04646 0.17985 1.68783 -1.65474 -0 -0 -1.54451 -0.21405 0 0 0 0 0 0.02662 0.01524 1.76944 0 -0.08972 0 -1.5107 -0.14233 0.30774 -2.00282
GLY_274 -4.88433 0.76157 2.46962 -0.00114 0 0 1.65325 -2.01396 -0.02353 -0.11218 -1.95645 -0.33892 0 0 0 0 0 -0.07926 0 0 0 -1.54315 0 0.83697 0.13839 0.27168 -4.82145
VAL_275 -8.61987 1.38734 1.16515 -0.33017 0.40753 0.07238 2.09327 -2.23846 -0 -0 -1.67469 -0.62575 0 0 0 0 0 0.36912 0.00511 0.22324 0 -0.28957 0 1.9342 0.18431 0.58881 -5.34803
ILE_276 -9.51345 1.80047 2.81321 -0.5986 0.76097 0.16451 2.94539 -2.68673 -0 -0 -2.70855 -0.28254 0 0 0 0 0 0.03348 0.19488 0.45068 0 0.02866 0 0.73287 -0.36129 1.25516 -4.97089
PHE_277 -9.99888 2.34491 1.29249 -1.38043 0.60188 0.9333 2.03714 -2.47868 -0 -0 -2.18603 -0.0681 0 0 0 0 0 -0.01084 0.4083 0 1.56195 -0.49162 0 1.0402 -0.28036 1.8316 -4.84316
GLY_278 -3.26186 0.77176 1.57846 -0.00051 0 0 0.66159 -1.18593 -0.00922 -0.03638 -0.60867 -0.30022 0 0 0 0 0 0.01162 0 0 0 0.5095 0 0.83697 0.39068 1.21944 0.57721
LEU_279 -7.58151 1.0926 1.85703 -0.47702 0.2338 0.09456 2.05923 -1.96579 -0.00123 -0.00572 -1.42564 0.05207 0 0 0 0 0 -0.06237 0.13512 0.92974 0 -0.18932 0 0.18072 0.55707 0.48327 -4.03338
SER_280 -2.48492 0.18582 3.30786 -0.03581 0.00826 0.06493 1.59774 -1.47993 -0.02015 -0.14182 -0.29815 -0.95088 0 0 -1.01192 0 0 0.01344 0.00613 0.43701 0 -0.01255 0.60145 -0.77834 0.07223 0.53555 -0.38403
GLY_281 -3.26141 0.12777 2.45349 -6e-05 0 0 0.95056 -1.50271 -0.00022 -0.0007 -0.38369 -0.41251 0 0 0 0 0 -0.14127 0 0 0 -1.46357 0 0.83697 -0.47993 0.27553 -3.00175
GLY_282 -2.83577 0.21633 3.43095 -0.00032 0 0 2.05377 -1.80776 -0 -0 -1.82575 -0.22282 0 0 -0.61969 0 0 -0.03469 0 0 0 0.11341 0 0.83697 -0.46561 0.28798 -0.87301
ILE_283 -8.74654 1.42081 1.96344 -0.73489 0.44575 0.26583 1.34669 -2.41051 -0 -0 -0.61748 0.38089 0 0 0 0 0 0.1358 0.06118 0.84384 0 0.17025 0 0.73287 -0.06505 0.78799 -4.01913
ASP_284 -5.95995 0.87056 7.32528 -0.12644 0.0017 0.37493 3.3503 -3.44922 -0.00256 -0.01101 -5.66979 -1.47597 0 0 0 -0.66334 0 -0.02558 0.39098 0 2.81673 -0.27623 0 -2.3716 -0.30294 1.10166 -4.10251
SER_285 -5.59514 0.54827 5.56978 -0.03502 6e-05 0.0412 2.99832 -2.89484 -0 -0 -2.28757 -0.42198 0 0 -0.39223 0 0 0.07608 0.0655 0.49344 0 0.11713 2.06735 -0.77834 -0.22977 0.7912 0.13343
ALA_286 -6.07721 0.63481 2.1975 -0.02067 0 0 2.20877 -2.49827 -0 -0 -1.66132 -0.34739 0 0 0 0 0 -0.01096 0 0 0 -0.06546 0 1.8394 -0.13957 0.46426 -3.47612
VAL_287 -9.17681 1.05608 2.47461 -0.26072 0.1596 0.04126 3.22845 -3.03107 -0 -0 -1.50856 0.4092 0 0 0 0 0 0.0623 0.09216 0.99559 0 -0.18051 0 1.9342 -0.12944 0.50935 -3.3243
VAL_288 -7.84331 0.70367 3.30032 -0.32047 0.19611 0.07377 2.49257 -2.73934 -0 -0 -1.68155 -0.30488 0 0 0 0 0 -0.04937 0.04029 0.19371 0 -0.22173 0 1.9342 -0.16362 0.5695 -3.82013
ALA_289 -6.93268 1.70101 2.78193 -0.02103 0 0 2.85013 -2.89454 -0.00795 -0.04412 -2.13813 -0.34423 0 0 0 0 0 0.01757 0 0 0 -0.18416 0 1.8394 -0.22663 0.55633 -3.04709
ALA_290 -6.25256 0.70764 3.38661 -0.0228 0 0 2.45237 -2.68732 -0 -0 -2.07439 -0.35714 0 0 0 0 0 -0.03741 0 0 0 -0.28232 0 1.8394 -0.3754 0.49527 -3.20804
ILE_291 -8.72428 0.80289 4.1203 -0.50038 0.37436 0.09841 2.85125 -2.90918 -0 -0 -2.87535 0.03592 0 0 0 0 0 -0.02789 0.11004 0.47727 0 -0.44505 0 0.73287 -0.19816 0.56049 -5.51649
ALA_292 -6.75369 1.14106 3.4328 -0.0213 0 0 2.79879 -2.84718 -0 -0 -2.38124 -0.32324 0 0 0 0 0 -0.0376 0 0 0 -0.17971 0 1.8394 -0.06157 0.69046 -2.703
LYS_293 -6.77959 0.55312 6.93518 -0.69202 0.1422 0.54991 2.4332 -3.14683 -0 -0 -2.93959 -0.19564 0 0 0 0 0 0.00243 0.21199 3.67468 0 -0.08444 0 -1.5107 -0.16356 0.61601 -0.39365
GLU_294 -4.68605 0.18708 5.78147 -0.20056 0.01766 0.26056 2.20609 -2.51016 -0 -1e-05 -2.30709 -0.57496 0 0 0 -0.54882 0 -0.04978 0.00216 0 3.02786 -0.33507 0 -2.7348 -0.38611 0.38641 -2.46413
THR_295 -6.70735 0.65429 4.04721 -0.2091 0.15883 0.0767 2.13772 -2.38395 -0.01129 -0.12437 -2.09576 -0.01666 0 0 0 0 0 0.05737 0.04414 0.10927 0 -0.0097 2.26285 -1.0874 -0.23246 0.46723 -2.86242
PHE_296 -9.31059 1.5578 1.48538 -0.7089 0.06472 0.41399 1.80668 -2.11988 -0 -0 -1.87528 0.24507 0 0 -0.61483 0 0 -0.04246 0.01775 0 2.02291 -0.09925 0 1.0402 0.23082 1.06845 -4.81742
GLY_297 -3.01519 0.31799 3.97582 -0.00023 0 0 2.24917 -1.88768 -0 -0 -1.89275 -0.15153 0 0 0 0 0 0.04032 0 0 0 -1.48714 0 0.83697 0.267 0.84209 0.09482
PHE_298 -4.0914 0.4684 3.17676 -0.94106 0.13344 0.29858 1.23049 -1.60667 -0 -0 0.33874 -0.39117 0 0 0 0 0 -0.09751 0.02846 0 2.58827 0.20485 0 1.0402 0.03904 0.31056 2.72996
GLU_299 -3.10237 0.28722 2.59251 -0.22663 0.03278 0.33095 0.48253 -1.32176 -0 -0 0.20496 -0.5984 0 0 0 0 0 -0.04783 0.00349 0 3.22699 -0.28099 0 -2.7348 -0.46549 0.28979 -1.32706
ASN_300 -5.33145 0.63425 4.75643 -0.20067 0.02687 0.33973 2.57231 -2.46219 -0 -0 -2.57582 -0.65433 0 0 -0.61483 0 0 0.46389 0.14266 0 2.34161 -0.70915 0 -0.93687 -0.33708 0.54552 -1.99911
HIS_D_301 -9.16142 1.71385 6.61221 -0.69491 0.1409 0.62775 2.56455 -3.73128 -0.01924 -0.14795 -0.94933 -0.84524 0 0 0 0 0 0.00781 0.07333 0 1.92673 -0.44401 0 -0.45461 0.02374 1.68427 -1.07284
LEU_302 -7.74109 0.96317 3.18986 -0.57555 0.26712 0.14087 2.06604 -2.55209 -0.00213 -0.00626 -1.7891 0.28756 0 0 0 0 0 0.00634 0.0717 0.74123 0 -0.17704 0 0.18072 0.27816 1.62515 -3.02534
ALA_303 -5.71889 0.82843 2.2802 -0.02658 0.0012 0 2.23127 -2.07973 -0.00297 -0.00829 -2.84777 -0.3251 0 0 0 0 0 -0.02759 0 0 0 0.36909 0 1.8394 0.43475 0.61575 -2.43683
LEU_304 -9.66321 1.15943 1.93262 -0.4951 0.14478 0.11616 2.36265 -2.2892 -0.00213 -0.00626 -2.94911 0.07326 0 0 0 0 0 -0.01899 0.48966 1.06002 0 -0.31161 0 0.18072 0.16491 0.59132 -7.46011
ILE_305 -7.31574 0.65879 3.62307 -0.50036 0.34945 0.12566 2.66245 -2.34738 -0.00899 -0.02593 -2.08123 -0.11647 0 0 0 0 0 -0.00826 0.00838 0.38507 0 -0.49743 0 0.73287 -0.17543 0.9725 -3.55897
MET_306 -8.42659 1.00862 2.78386 -0.40177 0.12814 0.16617 1.15226 -1.56873 -0.01721 -0.05932 -0.5491 -0.3426 0 0 0 0 0 -0.04533 0.12016 1.73302 0 0.24476 0 0.60916 0.09297 0.96785 -2.40368
HIS_307 -5.81634 0.11879 6.01994 -0.56965 0.01058 0.41115 3.1722 -2.91238 -0.02573 -0.1528 -3.99203 -0.79875 0 0 0 0 0 0.05241 0.08003 0 2.33744 0.03723 0 -0.45461 0.36783 0.7692 -1.3455
ILE_308 -8.51309 1.45369 4.83709 -0.50204 0.24534 0.10546 1.97432 -2.94117 -0.01598 -0.0536 -0.03778 0.02717 0 0 -0.59271 0 0 0.09544 0.07006 0.47618 0 -0.21973 0 0.73287 0.34278 2.05412 -0.46158
ASN_309 -3.94529 0.30697 5.09441 -0.25028 0.00777 0.46854 1.4334 -2.22914 -0 -0 -1.41799 -0.85244 0 0 0 -0.87951 0 0.22453 0.0601 0 3.79634 0.3461 0 -0.93687 0.50996 1.82032 3.55691
ASN_310 -6.03982 1.00106 6.05052 -0.16234 0.02355 0.21568 2.36615 -2.78175 -0.01543 -0.07174 -1.42853 -0.26724 0 0 -1.19706 0 0 -0.04929 0.03147 0 3.64094 0.02542 0 -0.93687 1.02337 0.82418 2.25226
SER_311 -3.3808 0.48044 4.62669 -0.02674 0 0.04302 2.12929 -1.99416 -0 -0 -1.24745 -1.04532 0 0 0 0 0 0.00184 0.01135 0.75928 0 -0.43621 0.61109 -0.77834 0.86979 0.80082 1.42461
LYS_312 -2.25136 0.12133 2.79986 -0.30323 0.02522 0.13544 1.51276 -1.31253 -0 -0 -1.28543 -0.02318 0 0 0 0 0 0.00031 0.00497 1.66776 0 -0.0863 0 -1.5107 -0.09839 0.20503 -0.39843
LEU_313 -5.50441 0.36145 4.40564 -0.71592 0.30571 0.33642 1.78741 -2.4031 -0 -0 -1.31957 0.01069 0 0 0 0 0 -0.07653 0.02097 1.30574 0 -0.29266 0 0.18072 -0.40094 0.37431 -1.62408
ASP_314 -7.05383 0.41134 10.1176 -0.11596 0.01585 0.35719 5.24696 -4.38725 -0.01038 -0.12348 -7.24505 -0.18428 0 0 0 -1.4814 0 0.07223 0.00052 0 1.89081 0.06495 0 -2.3716 -0.28743 0.53677 -4.54644
PHE_315 -5.36691 0.22815 4.96855 -0.94567 0.06728 0.36986 2.30113 -2.55471 -0 -0 -2.20516 0.02745 0 0 0 0 0 -0.00156 0.12323 0 1.89644 -0.27006 0 1.0402 -0.10159 0.44464 0.02126
GLN_316 -6.39279 0.35948 6.24103 -0.39577 0.13609 0.26946 2.84956 -3.13058 -0 -0 -2.91625 -0.64549 0 0 0 -0.6781 0 -0.01112 0.08911 0 3.19674 0.12029 0 -0.18838 0.02941 0.39685 -0.67047
ALA_317 -6.46402 0.37206 3.54891 -0.02148 0 0 2.69358 -2.84705 -0 -0 -2.65547 -0.37163 0 0 0 0 0 0.03746 0 0 0 -0.28789 0 1.8394 -0.21578 0.25918 -4.11272
THR_318 -7.65758 0.96696 6.24299 -0.21729 0.25539 0.07816 3.51235 -3.44144 -0 -0 -3.68468 -0.13574 0 0 0 0 0 -0.01803 0 0.08289 0 -0.02593 2.24598 -1.0874 -0.17901 0.32497 -2.73741
SER_319 -5.03828 0.17442 5.77801 -0.02704 0 0.06267 2.75516 -2.69868 -0 -0 -2.84759 -0.58119 0 0 0 0 0 0.02719 0.00027 0.66652 0 0.3455 0.60903 -0.77834 0.19759 0.30019 -1.05457
GLU_320 -6.25735 0.30905 7.15737 -0.20545 0.03418 0.27881 2.99548 -3.16661 -0 -0 -3.57286 -0.58212 0 0 0 -0.6781 0 0.22631 0.00489 0 3.28975 -0.33672 0 -2.7348 -0.18394 0.45253 -2.96957
LEU_321 -9.06214 0.6944 3.50052 -0.89407 0.44194 0.34839 2.64147 -2.79859 -0 -0 -2.25156 0.0339 0 0 0 0 0 -0.00809 0.20143 1.84234 0 -0.19796 0 0.18072 -0.27672 0.82962 -4.77441
VAL_322 -8.01486 0.92427 4.24589 -0.30967 0.17215 0.06728 3.2502 -3.06042 -0 -0 -2.66612 -0.0442 0 0 0 0 0 -0.04206 0.08739 0.04412 0 -0.27904 0 1.9342 0.00614 0.77024 -2.91451
LYS_323 -4.17592 0.14268 5.10748 -0.31216 0.03812 0.14478 2.20994 -2.34559 -0 -0 -2.56136 -0.01598 0 0 0 0 0 -0.02044 0.00641 1.86077 0 -0.04402 0 -1.5107 -0.07337 0.50247 -1.04691
LYS_324 -3.9449 0.20139 4.04306 -0.75095 0.15339 0.61814 1.53521 -1.62116 -0 -0 -1.08604 -0.15961 0 0 0 0 0 -0.04646 0.02619 2.75136 0 -0.00995 0 -1.5107 -0.27606 0.27351 0.19644
MET_325 -7.64102 1.06644 4.56209 -0.54926 0.16717 0.18742 1.79571 -2.27963 -0 -0 -1.37941 -0.15577 0 0 0 0 0 -0.07929 0.30388 0.9654 0 0.15786 0 0.60916 -0.48873 0.41377 -2.34421
GLN_326 -3.20768 0.15445 4.05125 -0.65268 0.14573 0.66044 1.66677 -1.84627 -0 -0 -1.99109 -0.542 0 0 0 0 0 -0.04167 0.01611 0 2.43679 -0.26426 0 -0.18838 -0.31715 0.49721 0.57756
PHE_327 -8.95729 2.14873 1.46279 -0.55356 0.01795 0.21416 1.24405 -2.05901 -0.01512 -0.12389 -1.33837 0.16998 0 0 0 0 0 0.25435 0.07565 0 2.03401 -0.26556 0 1.0402 -0.20564 0.73026 -4.12631
ASN_328 -3.2876 0.18235 2.73921 -0.26252 0.02808 0.40733 1.39648 -1.48402 -0.01129 -0.10384 -1.60034 -0.63467 0 0 0 0 0 0.06961 0.00012 0 2.41555 -0.081 0 -0.93687 -0.15237 0.88833 -0.42746
SER_329 -4.20309 0.52485 2.17901 -0.03078 0 0.0713 0.8867 -1.43181 -0.01512 -0.12389 -0.02693 -0.33054 0 0 0 0 0 -0.00812 0.01177 0.12791 0 -0.46773 0.6115 -0.77834 -0.10332 0.66707 -2.43955
ILE_330 -6.8853 0.74934 2.56201 -0.61482 0.39279 0.12304 2.16055 -1.97551 -0.0073 -0.1071 -1.99065 0.31702 0 0 0 0 0 0.0896 0.22495 0.96052 0 -0.7754 0 0.73287 -0.34482 0.71823 -3.66998
ASN_331 -3.1737 0.27373 1.85356 -0.26821 0.07471 0.49003 0.38265 -1.14307 -0.02312 -0.1626 -0.16299 -0.82898 0 0 0 0 0 0.02056 0.03807 0 2.15371 -0.51685 0 -0.93687 -0.34494 0.53472 -1.73959
ILE_332 -9.05544 1.0411 2.78216 -0.53597 0.58296 0.12543 2.55322 -2.42661 -0 -0 -2.67498 0.0156 0 0 0 0 0 0.02675 0.21988 0.39801 0 -0.778 0 0.73287 -0.3655 0.5249 -6.83362
GLU_333 -2.8093 0.08883 2.36333 -0.2139 0.03269 0.32606 0.91628 -1.19748 -0.01603 -0.05888 -1.07917 -0.52181 0 0 -0.67602 0 0 -0.0859 0.00503 0 3.54186 0.30926 0 -2.7348 -0.16129 0.4725 -1.49874
LEU_334 -8.39574 0.89208 3.4983 -0.50801 0.27549 0.13467 2.8839 -2.59809 -0 -1e-05 -2.73854 0.14695 0 0 0 0 0 -0.03177 0.01232 0.27198 0 -0.12272 0 0.18072 0.13345 0.36064 -5.60438
GLU_335 -5.55719 0.37145 6.03249 -0.35312 0.09154 0.43892 2.11961 -2.73159 -0.04038 -0.27944 -1.8691 -0.66389 0 0 0 0 0 0.00932 0.03753 0 3.09236 -0.1653 0 -2.7348 0.00107 0.39703 -1.80348
GLU_336 -4.39334 0.45231 4.2367 -0.21307 0.02833 0.2925 1.76429 -2.12991 -0 -0 -0.87592 -0.5479 0 0 0 0 0 -0.03999 0.00692 0 3.087 -0.34189 0 -2.7348 -0.35159 0.26056 -1.49978
SER_337 -6.23801 0.4116 5.65234 -0.02336 0 0.02111 2.95471 -2.80343 -0.02731 -0.25 -1.91832 -0.33837 0 0 0 0 0 0.26098 0.0067 0.48081 0 0.30326 0.6064 -0.77834 -0.33392 0.28486 -1.72828
PHE_338 -10.474 1.43913 4.97339 -1.12817 0.15592 0.43045 3.08087 -3.42936 -0.0136 -0.08715 -2.42311 -0.03142 0 0 0 0 0 -0.00819 0.24 0 1.78061 -0.44176 0 1.0402 0.00855 0.54751 -4.34014
ASN_339 -6.03982 0.47108 5.81093 -0.18018 0.05745 0.26752 2.61923 -3.04036 -0.02067 -0.14428 -2.22557 -0.32682 0 0 0 0 0 0.05994 0.00462 0 1.44922 0.38732 0 -0.93687 0.09124 0.646 -1.05001
LEU_340 -6.83857 0.48989 5.34966 -0.69437 0.4006 0.17883 2.81288 -2.79962 -0 -0 -2.39074 0.28361 0 0 0 0 0 0.04045 0.01039 3.03902 0 -0.24406 0 0.18072 -0.01643 0.50133 0.3036
LEU_341 -9.41809 1.25583 3.75225 -0.51237 0.28565 0.12944 3.34962 -3.03783 -0 -0 -2.55331 0.23795 0 0 0 0 0 -0.04708 0.17579 0.37302 0 -0.27557 0 0.18072 -0.22085 0.72697 -5.59785
VAL_342 -6.5571 0.75409 3.85214 -0.35378 0.1411 0.08463 2.59381 -2.65529 -0 -0 -2.85246 -0.09668 0 0 0 0 0 0.01298 0.10647 0.89457 0 -0.02361 0 1.9342 -0.24388 0.89215 -1.51666
LYS_343 -3.98378 0.2681 4.19605 -0.30555 0.03124 0.13888 1.61013 -2.05131 -0.0136 -0.08715 -0.5438 -0.0017 0 0 0 0 0 -0.03756 0.0126 1.77601 0 -0.00854 0 -1.5107 -0.28736 0.59812 -0.19992
THR_344 -6.35855 0.54821 3.90199 -0.19558 0.12732 0.09812 2.43049 -2.55646 -0 -0 -3.18499 -0.04072 0 0 -1.25463 0 0 0.01276 0.29168 1.77696 0 0.04096 2.3024 -1.0874 -0.198 0.61898 -2.72648
LEU_345 -9.10712 1.8136 1.93315 -0.50238 0.31391 0.12052 2.69566 -2.4854 -0.0299 -0.13966 -1.8932 0.20367 0 0 0 0 0 -0.02782 0.24567 0.2588 0 -0.28862 0 0.18072 -0.03712 0.78653 -5.95897
GLY_346 -2.81886 0.20387 3.03015 -0.0001 0 0 1.28222 -1.61916 -0 -0 -0.82863 -0.40296 0 0 0 0 0 0.1141 0 0 0 0.1094 0 0.83697 0.78659 0.53241 1.22599
ILE_347 -4.07651 0.5114 2.644 -0.6526 0.41963 0.14814 1.29053 -1.46101 -0 -0 -0.31652 0.07586 0 0 0 0 0 0.22321 0.00045 0.73624 0 -0.34658 0 0.73287 0.77604 0.74953 1.45467
ASP_348 -4.08875 0.68585 6.68924 -0.206 0.03964 0.63976 2.21255 -2.58593 -0.0411 -0.17483 -4.16571 -1.03443 0 0 -0.86762 -0.24942 0 0.07814 0.02123 0 2.9154 -0.52864 0 -2.3716 -0.31543 1.45571 -1.89193
PRO_349 -2.28506 0.40635 1.91009 -0.08944 0.00113 0.05591 0.55682 -0.67191 -0 -0 0.0092 0.65599 0 0 0 0 0 -0.13505 0.00313 0.59545 0 -0.50719 0 -2.4119 -0.48651 1.27541 -1.11759
LYS_350 -2.54672 0.30078 3.18913 -0.33033 0.05334 0.21146 1.11442 -1.28085 -0 -0 -1.94651 -0.34949 0 0 -0.86762 0 0 0.10056 0.00492 1.85635 0 0.14929 0 -1.5107 0.85589 0.50259 -0.49348
LYS_351 -2.69072 0.09688 2.13726 -0.77736 0.318 0.74394 0.21852 -0.94295 -0.0112 -0.03517 -0.25655 0.34849 0 0 0 0 0 -0.00797 0.09962 3.86686 0 -0.06616 0 -1.5107 0.92995 0.29068 2.75143
ASP_352 -3.87235 0.1633 5.76755 -0.24664 0.04356 0.88807 2.52917 -2.38215 -0.02594 -0.16162 -4.62349 -0.89033 0 0 -0.54852 -0.61951 0 -0.02067 0.13591 0 1.75806 -0.15517 0 -2.3716 -0.05593 0.35611 -4.3322
PHE_353 -6.39505 0.46371 2.08667 -0.95512 0.16546 0.39295 1.25965 -1.89028 -0.01153 -0.09482 -0.45795 -0.60991 0 0 0 0 0 -0.03221 0.13936 0 3.03313 0.03388 0 1.0402 -0.03602 0.29726 -1.57063
LEU_354 -5.46366 0.28395 5.04718 -0.48048 0.24696 0.11011 1.85648 -2.59425 -0.01229 -0.10538 -1.1621 0.19806 0 0 0 0 0 0.10188 0.05637 0.45431 0 -0.24508 0 0.18072 -0.18184 0.28865 -1.42041
THR_355 -6.11283 0.29517 6.28991 -0.19494 0.07343 0.06921 3.09662 -3.12026 -0 -0 -3.9578 -0.06449 0 0 -0.54852 -0.61951 0 0.04849 0.05025 0.09372 0 -0.0225 2.26451 -1.0874 0.00043 0.39581 -3.05071
ALA_356 -5.63662 0.58424 4.08604 -0.02268 0 0 2.46736 -2.6313 -0.02589 -0.16049 -1.49933 -0.36635 0 0 0 0 0 -0.01004 0 0 0 -0.34773 0 1.8394 -0.20698 0.37123 -1.55912
GLY_357 -5.03907 0.47912 4.89651 -5e-05 0 0 2.75412 -2.69258 -0.01428 -0.13202 -2.59421 -0.42382 0 0 0 0 0 -0.01501 0 0 0 0.40377 0 0.83697 0.16938 0.24499 -1.12619
ASN_358 -7.06207 0.58715 6.63148 -0.17842 0.02716 0.26349 3.78333 -3.47446 -0 -0 -3.77022 -0.35794 0 0 0 -1.61762 0 0.07769 0.00993 0 1.50961 0.25305 0 -0.93687 0.44086 0.36637 -3.44747
ILE_359 -9.20998 0.81136 3.21927 -0.48363 0.40012 0.09696 2.79533 -2.82901 -0 -0 -1.92295 0.00445 0 0 0 0 0 -0.02933 0.02508 0.478 0 -0.42337 0 0.73287 0.05806 0.57164 -5.70514
LYS_360 -9.41906 1.0111 7.49091 -0.32112 0.05369 0.16642 3.50811 -3.56405 -0 -0 -3.20225 0.07271 0 0 0 -0.87951 0 0.10041 0.69504 1.73795 0 0.02006 0 -1.5107 -0.10519 0.5477 -3.59781
ALA_361 -6.34928 0.33169 4.62912 -0.02215 0 0 2.66175 -3.04755 -0 -0 -2.13653 -0.3567 0 0 0 0 0 0.02742 0 0 0 -0.21026 0 1.8394 -0.39705 0.4264 -2.60376
ARG_362 -11.9794 1.41569 11.0094 -0.9534 0.15617 0.58438 5.02264 -5.09659 -0.04905 -0.40777 -4.17515 0.2341 0 0 -0.37834 0 0 0.00871 0.2743 3.35367 0 -0.11265 0 -1.2888 -0.44978 1.18948 -1.64246
LEU_363 -9.63809 1.02181 4.0155 -0.4884 0.21986 0.11674 2.89435 -3.16867 -0 -0 -3.02234 0.23392 0 0 0 0 0 0.21274 0.0625 0.31482 0 -0.27242 0 0.18072 -0.40029 1.27544 -6.44183
ARG_364 -9.31474 0.66419 8.57448 -0.65421 0.15704 0.38971 4.59475 -4.0415 -0.02576 -0.14733 -4.99059 0.29591 0 0 0 -1.67912 0 0.19993 0.70473 1.44974 0 -0.07481 0 -1.2888 -0.33856 0.68115 -4.84378
MET_365 -9.95314 1.37829 6.40001 -0.80595 0.26595 0.23126 3.22716 -3.53312 -0 -0 -2.15632 -0.10548 0 0 0 0 0 0.08634 0.20623 0.91029 0 -0.16753 0 0.60916 -0.31816 1.14268 -2.58232
ILE_366 -9.55698 1.18195 4.47313 -0.52194 0.53732 0.10496 2.78998 -3.22461 -0 -0 -2.2445 -0.18224 0 0 0 0 0 -0.06861 0.06654 0.60636 0 -0.42512 0 0.73287 -0.16927 1.50634 -4.39383
THR_367 -9.0194 2.10251 4.83764 -0.19454 0.09712 0.06285 3.3927 -3.19623 -0.00193 -0.0127 -3.21811 0.15159 0 0 0 0 0 0.01937 0.0017 0.05747 0 0.03023 2.32413 -1.0874 0.16927 1.24607 -2.23766
LEU_368 -10.134 1.52715 3.53384 -0.49459 0.21064 0.1161 2.6797 -3.15659 -0 -0 -2.13336 0.23217 0 0 0 0 0 -0.03386 0.34093 0.49027 0 -0.24185 0 0.18072 0.08214 0.88519 -5.91539
TYR_369 -7.62146 0.41832 5.33779 -0.79392 0.03518 0.29132 2.98532 -3.09601 -0.01798 -0.09825 -2.23797 -0.27824 0 0 0 0 0 -0.01564 0.21646 0 2.0925 -0.18285 0.01702 1.2797 -0.12828 0.66903 -1.12795
ALA_370 -5.0298 0.22568 3.33824 -0.02182 0 0 2.49601 -2.3845 -0 -0 -2.04414 -0.32265 0 0 0 0 0 0.02062 0 0 0 -0.20483 0 1.8394 -0.19391 0.41384 -1.86787
TYR_371 -10.7285 1.60617 4.00696 -0.50455 0.00634 0.20003 3.8497 -3.26427 -0 -0 -2.92084 -0.31557 0 0 -0.53342 0 0 0.02653 0.36868 0 2.63179 0.07373 0.24742 1.2797 -0.22033 0.68755 -3.50287
ALA_372 -6.22306 0.70974 4.44338 -0.02164 0 0 3.05954 -3.12649 -0.00193 -0.0127 -2.81566 -0.36091 0 0 0 0 0 -0.01439 0 0 0 -0.26084 0 1.8394 -0.27007 0.70482 -2.35081
GLN_373 -5.80564 0.32196 6.37449 -0.36207 0.05204 0.20785 2.86662 -3.04651 -0.01012 -0.07822 -2.17956 -0.40328 0 0 0 -0.89199 0 -0.01436 0.13144 0 3.2132 0.15695 0 -0.18838 -0.15708 0.36272 0.55005
LYS_374 -4.82142 0.38826 6.70156 -0.85815 0.23824 0.97936 2.29589 -2.65615 -0 -0 -4.29507 -0.1869 0 0 0 -0.23768 0 -0.06175 0.09256 3.15932 0 -0.04341 0 -1.5107 -0.20581 0.51893 -0.50294
HIS_D_375 -5.8693 0.51805 4.32251 -0.38903 0.03836 0.50774 1.69833 -2.33091 -0 -0 -1.23096 -0.37954 0 0 0 0 0 0.02867 0.00019 0 1.64955 -0.26555 0 -0.45461 -0.58618 0.63398 -2.1087
ASN_376 -5.25109 0.40699 5.43338 -0.39193 0.09039 0.79813 2.99406 -2.7294 -0.02353 -0.11221 -3.44298 -0.83385 0 0 -0.82263 0 0 -0.09491 0.03033 0 1.74164 -1.03949 0 -0.93687 -0.80675 0.50937 -4.48136
PHE_377 -11.1765 1.62199 3.9022 -0.44658 0.18454 0.17914 1.28854 -3.45335 -0.00225 -0.02888 -1.4129 0.16635 0 0 0 0 0 0.00197 0.08703 0 3.85016 -0.30537 0 1.0402 -0.50478 0.72586 -4.28266
LEU_378 -7.59405 0.93939 3.0802 -0.63143 0.45432 0.11814 2.80786 -2.33351 -0.00157 -0.00425 -2.78205 0.36462 0 0 0 0 0 -0.00574 0.08245 1.93615 0 -0.37733 0 0.18072 -0.15984 1.05025 -2.87568
VAL_379 -7.33667 0.43788 2.77082 -0.27574 0.16217 0.0594 2.7029 -2.35283 -0.00124 -0.00336 -4.25227 -0.12863 0 0 -1.01314 0 0 -0.0545 0.03733 0.16326 0 -0.57165 0 1.9342 -0.3501 0.77021 -7.30195
LEU_380 -8.37419 1.25446 1.07417 -0.54578 0.25766 0.14267 1.39661 -1.79564 -0.00209 -0.00806 -1.34151 0.20402 0 0 0 0 0 -0.05025 0.72602 1.06373 0 -0.38259 0 0.18072 -0.25027 0.58243 -5.86787
GLY_381 -3.33808 0.33419 2.76882 -0.00037 0 0 1.29202 -1.54755 -0.00124 -0.00336 -1.81382 -0.22167 0 0 0 0 0 -0.04889 0 0 0 0.17089 0 0.83697 0.00396 0.45008 -1.11804
THR_382 -3.49557 0.44917 1.8991 -0.125 0.08591 0.06614 0.60282 -1.2361 -0.01195 -0.15352 0.19154 -0.82396 0 0 0 0 0 -0.05711 0.00195 0.11406 0 -0.66615 2.26087 -1.0874 -0.10224 0.3434 -1.74403
GLY_383 -2.71605 0.1193 2.01945 -0.00027 0 0 0.67827 -1.2567 -0.00177 -0.02089 -0.79646 -0.19946 0 0 0 0 0 -0.0566 0 0 0 0.1931 0 0.83697 -0.11344 0.28924 -1.02532
ASN_384 -8.99417 0.65139 8.50232 -0.34782 0.12971 0.62227 3.93268 -4.38545 -0.03457 -0.2563 -2.90771 -0.70793 0 0 -0.55221 0 0 0.08992 0.00051 0 1.82837 -0.40271 0 -0.93687 0.36808 0.29098 -3.1095
PHE_385 -9.81381 1.17691 4.97216 -0.83793 0.15985 0.31636 3.43353 -3.37881 -0 -0 -3.08966 -0.22363 0 0 0 0 0 0.10638 0.04067 0 3.93041 -0.44184 0 1.0402 0.35757 0.73922 -1.51243
VAL_386 -8.65053 1.26319 3.36438 -0.26138 0.25364 0.04073 2.13605 -2.70225 -0 -0 -1.08749 0.38445 0 0 0 0 0 0.01255 0.09362 1.02623 0 -0.1365 0 1.9342 -0.05558 1.02703 -1.35764
GLU_387 -6.69962 0.26622 8.18752 -0.22411 0.03426 0.31511 3.47907 -3.58723 -0.00687 -0.09084 -3.85712 -0.56679 0 0 -0.55221 -0.40336 0 -0.01792 0.0291 0 3.13884 -0.25998 0 -2.7348 -0.23265 0.64579 -3.13761
TYR_388 -9.22169 0.7115 5.93748 -0.49809 0.23478 0.21147 3.33531 -3.77052 -0.01436 -0.12925 -3.02747 -0.29128 0 0 0 0 0 -0.04036 0.05588 0 3.10923 0.03782 0.029 1.2797 -0.22864 0.45905 -1.82045
THR_389 -5.82179 0.65353 4.65973 -0.20692 0.15539 0.07523 2.6526 -2.4512 -0.01725 -0.09014 -2.19646 -0.01643 0 0 0 0 0 -0.0246 0.00822 0.06623 0 0.02154 2.2894 -1.0874 -0.01156 0.57555 -0.76633
LEU_390 -7.99277 0.91183 1.6379 -0.53867 0.15908 0.16504 1.30305 -2.05718 -0 -0 -0.53992 0.12875 0 0 0 0 0 -0.06987 0.13402 0.07745 0 -0.11659 0 0.18072 -0.2187 0.80637 -6.0295
GLY_391 -3.98704 0.50997 3.93861 -5e-05 0 0 2.78964 -2.18475 -0.01005 -0.07394 -3.37348 -0.40807 0 0 0 0 0 -0.11463 0 0 0 -1.15257 0 0.83697 -0.6662 0.79011 -3.10549
TYR_392 -6.00597 0.39106 3.59951 -0.93732 0.25765 0.44387 1.45082 -1.89338 -0 -0 -1.30979 -0.45782 0 0 0 0 0 0.0494 0.01352 0 2.76642 0.23566 0.01379 1.2797 -0.09487 0.43868 0.24095
PHE_393 -8.11827 1.14273 3.91745 -0.98644 0.0944 0.60432 2.08614 -2.61644 -0.00485 -0.01018 -2.43463 -0.1208 0 0 -0.61686 0 0 0.06271 0.00417 0 1.49482 -0.38454 0 1.0402 0.26319 0.42891 -4.15397
THR_394 -6.719 0.47777 4.1229 -0.16901 0.07393 0.0585 2.323 -2.60886 -0.01428 -0.13202 -2.43426 -0.01775 0 0 0 -0.69651 0 -0.04533 0.00068 0.06647 0 0.00311 4.07013 -1.0874 -0.02647 0.34409 -2.41032
LYS_395 -7.3597 0.83515 6.73329 -0.34995 0.03234 0.16388 2.40788 -2.87371 -0.06166 -0.26645 -3.52024 0.07975 0 0 0 0 0 -0.00785 0.21152 1.68198 0 0.0802 0 -1.5107 -0.0852 0.34791 -3.46156
TRP_396 -10.7207 1.25019 3.24024 -0.80184 0.1019 0.51878 1.16821 -2.76263 -0.03014 -0.23269 -1.52909 -0.3222 0 0 -0.32316 0 0 -0.03547 0.26278 0 2.68574 0.1569 0 1.6906 0.45207 0.51869 -4.71182
GLY_397 -5.31103 1.17413 4.44478 -0.00048 0 0 2.06546 -2.50484 -0.02461 -0.08535 -1.2982 -0.16152 0 0 0 0 0 -0.04544 0 0 0 -1.13306 0 0.83697 1.16429 0.66842 -0.21046
ASP_398 -3.80257 0.20642 5.05007 -0.1165 0.01263 0.36189 2.29317 -2.21488 -0.01365 -0.17417 -2.60171 -0.52067 0 0 0 -1.67912 0 -0.11887 0.0074 0 1.77462 -0.00362 0 -2.3716 0.64102 0.92941 -2.34074
GLY_399 -2.64 0.42818 2.31336 -6e-05 0 0 0.82701 -1.29782 -0.02441 -0.08454 -0.39074 -0.39686 0 0 0 0 0 -0.11701 0 0 0 0.26683 0 0.83697 -0.02367 0.66646 0.36371
ALA_400 -4.73763 0.87137 1.84288 -0.0248 0 0 1.57431 -1.80793 -0.0002 -0.00081 -0.92455 -0.26572 0 0 0 0 0 -0.03342 0 0 0 0.19701 0 1.8394 -0.00202 0.19414 -1.27798
CYS_401 -6.66836 0.93362 3.18689 -0.07368 0 0.04739 0.3643 -1.82733 -0.06012 -0.27746 -0.47597 -0.82066 0 0 0 0 0 0.02358 0.15998 0.11791 0 -0.1944 0 3.6196 0.16621 0.22738 -1.55114
ASP_402 -6.09568 0.40798 7.09284 -0.10108 0.00108 0.30187 3.84149 -3.10831 -0.03122 -0.20487 -7.81441 -0.30495 0 0 -1.01314 0 0 0.05178 0.00067 0 1.99329 -0.21598 0 -2.3716 0.09924 0.33 -7.14101
ILE_403 -10.0605 1.39382 3.07511 -0.54392 0.36516 0.1096 2.32008 -2.46565 -0.0182 -0.07303 -1.83804 -0.1138 0 0 0 0 0 -0.02993 0.11516 1.17308 0 -0.08834 0 0.73287 0.01603 0.56988 -5.3606
ALA_404 -5.21233 0.67122 3.06332 -0.02927 0.00709 0 2.2793 -2.1691 -0 -0 -2.26059 -0.47718 0 0 0 0 0 -0.01018 0 0 0 0.22453 0 1.8394 0.46397 1.11853 -0.49131
PRO_405 -6.20112 0.99582 1.80217 -0.06933 0 0.04373 1.34943 -1.1417 -0 -0 -0.07984 0.61067 0 0 0 0 0 -0.18351 0.00807 0.2068 0 -0.43379 0 -2.4119 0.46782 1.14471 -3.89195
LEU_406 -7.87068 1.6642 0.77341 -0.53096 0.24155 0.16145 1.22726 -1.86215 -0.02001 -0.17885 -1.34488 -0.00983 0 0 0 0 0 -0.00133 0.18688 0.67265 0 0.24235 0 0.18072 0.58481 0.94624 -4.93717
ALA_407 -5.90461 0.78676 2.26269 -0.02648 0.00212 0 1.79229 -2.19375 -0.00945 -0.06789 -0.70775 -0.36747 0 0 0 0 0 -0.09475 0 0 0 -0.30183 0 1.8394 0.16722 1.08877 -1.73472
TRP_408 -8.51961 1.58988 2.17227 -1.05598 0.12866 0.37439 0.99447 -1.99945 -0.00097 -0.01792 -0.36387 -0.47935 0 0 0 0 0 -0.05834 0.5707 0 2.00894 0.0248 0 1.6906 -0.39965 1.13611 -2.20432
LEU_409 -9.39867 1.46391 3.80628 -0.47332 0.3349 0.07114 3.11046 -2.79503 -0.0163 -0.13859 -2.977 0.35222 0 0 0 0 0 -0.0202 0.15163 0.37474 0 -0.12927 0 0.18072 0.0634 1.19506 -4.84393
LEU_410 -8.96245 1.03074 5.0058 -0.44905 0.10747 0.07656 2.53808 -3.00015 -0 -0 -3.49427 0.34384 0 0 -1.0255 0 0 -0.02891 0.08073 0.39033 0 -0.1727 0 0.18072 0.14732 1.13383 -6.09762
LYS_411 -8.58302 1.66939 9.99733 -0.67961 0.25994 0.38113 5.49245 -4.21671 -0 -0 -9.16193 0.23006 0 0 -0.915 -1.0667 0 0.25692 0.28975 2.14732 0 -0.054 0 -1.5107 -0.17908 1.35113 -4.29131
GLU_412 -5.58691 0.27988 7.77422 -0.33053 0.07168 0.39748 3.30603 -3.16309 -0 -0 -5.67781 -0.62761 0 0 -0.76839 -0.88346 0 -0.04947 0.05089 0 3.12966 -0.18852 0 -2.7348 -0.33966 0.90781 -4.43261
ASP_413 -8.43443 0.85584 8.5092 -0.11157 0.00306 0.33643 4.22309 -3.99291 -0 -0 -5.76025 -0.47334 0 0 -1.0255 -0.39736 0 0.06105 0.00331 0 2.55552 -0.08338 0 -2.3716 -0.21675 0.55714 -5.76247
VAL_414 -8.71111 0.8376 3.89895 -0.26377 0.10689 0.04324 3.20339 -3.13838 -0 -0 -2.03499 0.25611 0 0 0 0 0 0.03056 0.00044 0.81453 0 0.03098 0 1.9342 -0.21717 0.95452 -2.25402
TYR_415 -10.3517 1.23079 5.17539 -0.61164 0.04187 0.2759 3.78232 -3.46991 -0 -0 -3.4215 -0.24153 0 0 -0.61846 0 0 0.11414 0.08773 0 2.80168 -0.01734 0.0484 1.2797 -0.18598 0.7855 -3.29462
LYS_416 -6.55681 0.51217 6.73627 -0.31112 0.03295 0.14544 2.97682 -3.11343 -0 -0 -3.13979 -0.03256 0 0 0 0 0 0.06136 0.05203 1.77632 0 -0.03304 0 -1.5107 -0.27525 0.45153 -2.22781
LEU_417 -10.1619 1.08092 4.04384 -0.47884 0.17635 0.11841 3.13791 -3.25408 -0 -0 -2.46636 0.18815 0 0 0 0 0 0.0116 0.25856 0.36331 0 -0.26804 0 0.18072 -0.35684 0.47854 -6.94779
ALA_418 -7.27127 1.37275 3.66935 -0.02256 0 0 2.87363 -3.02602 -0.00626 -0.02828 -2.52077 -0.39645 0 0 0 0 0 0.17325 0 0 0 -0.3609 0 1.8394 -0.45406 0.61743 -3.54074
LYS_419 -4.97602 0.34453 4.76561 -0.29464 0.02981 0.12947 2.01505 -2.3744 -0.00449 -0.02863 -1.3674 -0.03148 0 0 0 0 0 -0.04024 0.01391 1.77838 0 -0.00299 0 -1.5107 -0.47182 0.55019 -1.47586
HIS_D_420 -6.12303 0.42508 4.22767 -0.36612 0.01266 0.43682 1.73797 -2.47646 -0 -0 -0.87128 -0.4148 0 0 0 0 0 -0.00299 0.05789 0 2.78634 0.10009 0 -0.45461 -0.33033 0.51152 -0.74359
PHE_421 -10.2389 1.36181 2.74146 -0.55624 0.10085 0.2577 2.10346 -2.74099 -0 -0 -1.68085 -0.12634 0 0 0 0 0 -0.0713 0.08984 0 2.24689 -0.0152 0 1.0402 -0.35734 0.64489 -5.20007
ASN_422 -3.19209 0.20865 3.58678 -0.19714 0.04146 0.33537 1.25354 -1.64398 -0.00449 -0.02863 -1.48359 -0.98567 0 0 0 0 0 -0.00309 0.01213 0 1.89731 -0.98269 0 -0.93687 -0.63901 0.58594 -2.17606
ILE_423 -9.08241 1.88221 0.69679 -0.43982 0.21196 0.07714 1.16723 -1.9908 -0.00626 -0.02828 -0.96235 0.39621 0 0 0 0 0 -0.07536 0.42349 0.611 0 -0.21862 0 0.73287 -0.41331 2.11154 -4.90677
PRO_424 -6.2239 0.69648 3.61578 -0.16686 0 0.11461 1.71569 -1.61637 -0 -0 -2.51365 0.14338 0 0 0 0 0 0.00139 0.01337 0.8831 0 -1.05358 0 -2.4119 -0.36365 2.25596 -4.91013
GLU_425 -3.78435 0.44682 3.8863 -0.45707 0.25261 1.42264 1.99192 -1.91971 -0.02316 -0.15044 -1.27496 -3.04645 0 0 0 0 0 -0.08534 0.00157 0 3.75373 -0.27639 0 -2.7348 -0.56333 0.61319 -1.94721
ILE_426 -6.39222 0.8376 2.03675 -0.61141 0.37892 0.19101 1.08084 -1.98815 -0.02316 -0.15044 -0.41902 -0.04105 0 0 0 0 0 -0.11053 0.02026 1.23899 0 0.36605 0 0.73287 -0.23565 0.46 -2.62835
VAL_427 -7.33796 1.03766 2.55953 -0.29236 0.24111 0.06589 1.88296 -2.46053 -0 -0 -0.90648 -0.24875 0 0 0 0 0 0.07833 0.00077 0.23226 0 -0.48042 0 1.9342 0.00793 0.42273 -3.26313
ILE_428 -8.03406 1.03753 2.69895 -0.54904 0.63202 0.11586 1.77806 -2.37775 -0 -0 0.14387 -0.05928 0 0 0 0 0 0.02616 0.01873 0.70777 0 -0.30273 0 0.73287 0.03273 0.6605 -2.73781
THR_429 -2.63272 0.08394 2.33417 -0.13617 0.09518 0.08448 1.06721 -1.28659 -0.00441 -0.01395 -1.22399 -1.08967 0 0 0 0 0 -0.06069 0.14865 0.01364 0 -0.15529 2.25116 -1.0874 -0.22679 0.58041 -1.25885
ARG_430 -6.25714 0.41658 7.17198 -0.59826 0.13027 0.332 3.46688 -3.19739 -0.02782 -0.21225 -4.56723 0.62954 0 0 -0.61846 -0.87159 0 0.0004 0.2141 1.94847 0 0.00931 0 -1.2888 -0.24237 0.52197 -3.03979
ALA_431 -2.00825 0.44079 1.69546 -0.02461 5e-05 0 0.48914 -0.86411 -0.00709 -0.03169 -0.30357 -0.20407 0 0 0 0 0 0.0164 0 0 0 -0.11283 0 1.8394 -0.45662 0.95208 1.42049
PRO_432 -5.11184 0.84183 4.0818 -0.1905 0.00048 0.13057 1.4396 -1.5328 -0.00525 -0.03771 -1.04003 0.02905 0 0 0 0 0 -0.01304 0.07382 0.50625 0 -0.84071 0 -2.4119 -0.63633 0.93156 -3.78514
THR_433 -4.41661 0.35602 3.66703 -0.21797 0.18499 0.09398 1.88756 -1.8596 -0.00679 -0.08603 -0.9557 -1.48881 0 0 -1.3571 0 0 0.0682 0.01681 0.19017 0 0.12746 2.39949 -1.0874 -0.10368 0.61269 -1.97529
ALA_434 -3.09927 0.15624 1.85813 -0.02519 0.00112 0 0.75354 -1.31552 -0.02576 -0.14733 -0.38704 -0.39791 0 0 0 0 0 -0.04127 0 0 0 0.05508 0 1.8394 -0.01375 0.42147 -0.36807
SER_435 -4.12514 0.31778 4.60164 -0.03031 0.04918 0.03247 2.85852 -2.1347 -0.0394 -0.28314 -2.17165 -0.11037 0 0 -1.54033 -0.60982 0 -0.05528 0.03176 0.06888 0 0.09848 0.73234 -0.77834 -0.02138 0.46901 -2.6398
LEU_436 -6.12694 0.49669 2.38711 -0.49547 0.20671 0.13989 1.52647 -1.97073 -0.01153 -0.09482 -1.48865 0.06655 0 0 -0.55792 0 0 0.02228 0.05944 0.21629 0 -0.14801 0 0.18072 -0.10629 0.47045 -5.22775
PHE_437 -5.92052 0.56908 2.87808 -0.70858 0.03139 0.03148 1.7115 -1.88956 -0 -0 -0.84907 -0.52245 0 0 0 0 0 0.00249 0.0204 0 1.8532 -0.20925 0 1.0402 0.0825 0.37219 -1.50692
GLU_438 -1.76357 0.1372 1.79352 -0.30985 0.05648 0.38802 0.64074 -0.92508 -0 -0 0.50725 -0.33574 0 0 0 0 0 -0.08575 0.00107 0 2.72005 -0.04322 0 -2.7348 0.06415 0.25898 0.36944
GLY_439 -1.11692 0.03024 1.37458 -5e-05 0 0 0.38445 -0.66656 -0.00125 -0.03113 0.14045 -0.38852 0 0 0 0 0 -0.19117 0 0 0 -1.44418 0 0.83697 -0.81334 0.11625 -1.77021
GLN_440 -6.98573 0.48292 6.57367 -0.34938 0.04232 0.18581 2.90145 -2.97958 -0.00668 -0.08267 -4.45778 0.03599 0 0 -0.97904 -0.5294 0 0.26553 0.01231 0 3.3839 0.01775 0 -0.18838 -0.75748 0.32941 -3.08509
THR_441 -5.28599 0.34036 5.7692 -0.10413 0.04504 0.07674 2.66758 -2.51389 -0.01357 -0.18892 -2.68232 -0.70635 0 0 -0.63982 -0.47562 0 0.01694 0.01617 0.10064 0 -0.46522 2.29051 -1.0874 -0.43321 0.75817 -2.51507
ASP_442 -7.60951 0.88273 8.95759 -0.18552 0.09159 0.64564 3.69588 -3.82979 -0.0091 -0.11988 -3.73571 -2.67765 0 0 -0.31829 0 0 0.0402 0.00022 0 4.48263 -0.16269 0 -2.3716 -0.38206 0.98299 -1.62231
GLU_443 -6.87455 0.61381 8.33568 -0.21828 0.04506 0.30967 3.56142 -3.65267 -0.01756 -0.1955 -5.18756 -0.55291 0 0 -1.41815 0 0 0.02706 0.01604 0 3.06332 -0.23444 0 -2.7348 -0.43126 0.63386 -4.91179
THR_444 -3.48193 0.15489 4.5343 -0.20488 0.15225 0.07556 1.71935 -1.97907 -0.00223 -0.02904 -0.92278 -0.16871 0 0 -0.63982 -0.47562 0 -0.02316 0.00075 0.07161 0 -0.02356 2.27343 -1.0874 -0.22905 0.26299 -0.0221
GLU_445 -4.73832 0.24338 4.92158 -0.43286 0.05948 0.8913 2.04483 -2.12333 -0 -0 -1.6509 -0.4324 0 0 0 -0.5294 0 -0.04903 0.05177 0 3.30336 -0.32279 0 -2.7348 -0.14839 0.27724 -1.36928
MET_446 -7.57615 0.69076 3.86713 -0.37232 0.12531 0.08937 2.29471 -2.24881 -0 -0 -1.13671 -0.02136 0 0 0 0 0 -0.0489 0.36431 1.87896 0 0.03434 0 0.60916 -0.10931 0.33187 -1.22763
GLY_447 -2.50473 0.17452 3.04954 -6e-05 0 0 1.80234 -1.52592 -0 -0 -3.06566 -0.39057 0 0 -0.50864 0 0 -0.16406 0 0 0 -1.47004 0 0.83697 -0.40936 0.26411 -3.91155
ILE_448 -8.40641 1.24998 2.06061 -0.49397 0.52965 0.11065 1.62757 -2.10062 -0 -0 -0.68965 -0.04093 0 0 0 0 0 -0.07115 0.24625 0.31206 0 -0.63134 0 0.73287 -0.66191 0.38742 -5.83892
THR_449 -5.92966 0.8958 6.15701 -0.14903 0.05327 0.0531 3.01364 -2.83213 -0.00735 -0.0561 -3.88129 0.28987 0 0 -0.83885 -0.30243 0 0.04955 0.06207 0.16719 0 0.23364 2.30859 -1.0874 -0.26896 0.85811 -1.21136
TYR_450 -8.09155 0.66801 5.3342 -0.7762 0.07342 0.23361 2.8071 -2.64729 -0 -0 -1.76708 -0.44326 0 0 -1.09986 0 0 -0.05185 0.03702 0 2.74686 0.30609 0.02101 1.2797 -0.20096 1.09327 -0.47775
LYS_451 -5.02424 0.47226 4.69556 -0.30826 0.0344 0.13965 1.69249 -2.25868 -0 -0 -0.63337 -0.02494 0 0 0 0 0 0.0812 0.00674 1.81248 0 -0.0326 0 -1.5107 -0.21679 0.5721 -0.50271
GLU_452 -7.76245 0.78678 7.66201 -0.19143 0.01419 0.25178 3.65104 -3.59937 -0.01391 -0.12168 -3.42712 -0.47359 0 0 -0.83885 -0.30243 0 -0.04652 0.0774 0 3.50761 -0.22849 0 -2.7348 -0.41089 0.32643 -3.87427
LEU_453 -9.72656 1.41236 4.22107 -0.73338 0.45008 0.31238 2.6078 -3.08259 -0 -0 -1.39656 0.1195 0 0 0 0 0 -0.02332 0.0093 0.88323 0 -0.23833 0 0.18072 -0.35352 0.6124 -4.74543
ASP_454 -8.56858 1.04396 10.6043 -0.11452 0.01107 0.35043 4.92384 -4.61424 -0.00735 -0.0561 -5.9912 -0.48215 0 0 -1.68339 0 0 0.02671 0.0341 0 1.70809 0.14353 0 -2.3716 -0.11962 0.60244 -4.5603
GLN_455 -6.12064 0.39189 5.94611 -0.27338 0.04741 0.21038 2.08069 -2.84558 -0.02873 -0.23664 -1.94124 -0.46006 0 0 0 0 0 0.09689 0.03509 0 2.7892 -0.22761 0 -0.18838 -0.22583 0.42174 -0.52869
TYR_456 -11.2852 1.55501 4.46354 -0.65549 0.53359 0.35464 3.43746 -3.29156 -0 -0 -0.66361 -0.40065 0 0 0 0 0 -0.04579 0.15724 0 3.24659 0.14623 0.03038 1.2797 -0.27369 9.49379 8.08218
LEU_457 -8.43242 1.2804 2.25698 -0.6531 0.31302 0.18246 1.43068 -2.26093 -0.01075 -0.09952 -0.1609 0.24535 0 0 0 0 0 0.11286 0.46956 2.41254 0 0.11749 0 0.18072 -0.19309 15.4921 12.6835
LYS_458 -6.58713 1.01442 5.38833 -0.32958 0.19174 0.21474 2.20204 -2.39416 -0 -0 -2.73636 -0.29151 0 0 0 -0.88346 0 0.0084 0.06325 1.80307 0 0.23106 0 -1.5107 0.23859 7.87234 4.49508
GLY_459 -2.99117 0.57878 3.4641 -0.00027 0 0 1.3628 -1.77479 -0 -0 -0.22713 -0.16233 0 0 0 0 0 -0.02598 0 0 0 -1.26652 0 0.83697 0.65432 2.1748 2.62359
ASP_460 -2.92456 0.58312 3.70021 -0.12521 0.04176 0.38454 1.63402 -1.78773 -0.01075 -0.09952 -4.22698 -0.466 0 0 0 0 0 -0.04218 0.03456 0 2.91467 -0.59366 0 -2.3716 0.56461 0.74247 -2.04825
LEU_461 -2.55676 0.35458 2.17066 -0.49529 0.1904 0.11903 1.04188 -1.19321 -0 -0 -0.5832 0.16787 0 0 0 0 0 0.14866 0.04859 0.25657 0 -0.27997 0 0.18072 0.19374 0.57179 0.33608
ILE_462 -3.91468 0.4762 2.83779 -0.66856 0.73744 0.16402 1.12297 -1.56163 -0.01481 -0.11496 -0.86808 -0.30592 0 0 0 0 0 0.03844 0.08119 0.87639 0 0.87694 0 0.73287 0.56035 0.60752 1.66348
LEU_463 -7.49824 1.12489 1.69825 -0.47304 0.18916 0.12631 1.03999 -1.87971 -0 -0 -0.96742 0.01654 0 0 0 0 0 0.41643 0.10973 2.20134 0 0.04248 0 0.18072 0.76282 0.7361 -2.17365
SER_464 -3.11405 0.27238 4.21927 -0.03398 0 0.07811 2.12096 -1.87676 -0.00985 -0.12386 -2.74754 -0.37447 0 0 0 0 0 0.08704 0.00183 0.29284 0 -0.30156 0.63456 -0.77834 -0.08344 0.85157 -0.88528
SER_465 -3.25029 0.28845 3.59659 -0.02685 0 0.04071 1.50117 -1.67511 -0.01268 -0.13158 -0.74248 -0.98947 0 0 0 0 0 0.00075 0.00236 0.24927 0 0.04106 0.60049 -0.77834 -0.50845 0.60258 -1.19184
GLU_466 -3.7976 0.23604 4.5461 -0.3587 0.16175 0.45443 0.91469 -1.793 -0.0096 -0.12014 -0.50176 -0.66558 0 0 0 0 0 -0.03397 0.06365 0 3.31248 -0.23318 0 -2.7348 -0.55382 0.29964 -0.81336
LYS_467 -8.31215 0.86724 8.23556 -0.53161 0.21247 0.37375 3.73754 -3.53685 -0.01287 -0.07136 -5.56932 -0.09409 0 0 -0.50864 0 0 0.28768 0.07826 1.75058 0 -0.15972 0 -1.5107 -0.35237 0.63157 -4.48503
GLN_468 -7.34943 0.82264 6.34863 -0.26257 0.05253 0.18744 2.84363 -3.12612 -0.01358 -0.13446 -2.55373 -0.47494 0 0 0 0 0 0.07008 0.01571 0 2.7393 -0.17071 0 -0.18838 -0.22738 0.86022 -0.56112
LYS_469 -3.35465 0.32837 3.80591 -0.32486 0.03278 0.16561 1.04578 -1.66237 -0.01604 -0.11924 -1.08578 -0.01949 0 0 0 0 0 -0.11627 0.02597 1.80838 0 -0.02959 0 -1.5107 -0.327 0.54854 -0.80463
ILE_470 -7.17484 0.79715 4.63837 -0.48844 0.44807 0.09335 2.92265 -2.81406 -0.00593 -0.03289 -2.26215 -0.05931 0 0 0 0 0 0.06137 0.03205 0.62435 0 -0.5593 0 0.73287 -0.08516 0.3298 -2.80205
VAL_471 -7.55265 0.74786 2.38625 -0.32094 0.26113 0.07404 2.31441 -2.38299 -0 -0 -1.99528 -0.08485 0 0 0 0 0 0.07492 4e-05 0.03949 0 -0.32577 0 1.9342 0.07657 0.40979 -4.34378
LEU_472 -5.17211 0.15479 3.96683 -0.48064 0.21506 0.11266 2.04392 -2.18605 -0.01287 -0.07136 -1.72938 0.19632 0 0 0 0 0 0.04127 0.14124 0.34943 0 -0.29934 0 0.18072 -0.14291 0.40468 -2.28775
ASP_473 -4.86367 0.57308 7.62331 -0.23849 0.00255 0.7735 3.45979 -3.31347 -0.01668 -0.1184 -5.78157 0.03877 0 0 0 -0.70809 0 0.01557 0.07124 0 3.15886 0.17483 0 -2.3716 0.02392 0.2936 -1.20297
LEU_474 -7.12909 0.58329 4.9364 -0.46437 0.15571 0.10679 2.98529 -2.93229 -0 -0 -2.40564 0.1919 0 0 0 0 0 0.03824 0.0072 0.36983 0 -0.26826 0 0.18072 0.00169 0.40456 -3.23802
LYS_475 -6.52568 0.97238 6.92516 -0.56538 0.112 0.26854 3.26146 -3.36752 -0.00917 -0.04702 -4.57049 0.01571 0 0 0 0 0 0.01833 0.16541 2.80345 0 0.06004 0 -1.5107 -0.19779 0.53041 -1.66087
ALA_476 -3.31041 0.18434 3.75833 -0.02078 0 0 1.86562 -2.02801 -0.00925 -0.08006 -1.52651 -0.33622 0 0 0 0 0 -0.03722 0 0 0 -0.11332 0 1.8394 -0.13978 0.42355 0.46967
LYS_477 -4.51625 0.73464 7.14833 -0.30592 0.02481 0.12274 4.20626 -3.04613 -0 -0 -7.14795 0.19929 0 0 0 -0.70809 0 -0.05333 0.2771 2.33381 0 -0.02487 0 -1.5107 -0.33785 0.63839 -1.96573
ALA_478 -5.67083 0.61326 4.60249 -0.02595 0.00115 0 2.89614 -2.96052 -0.00139 -0.00398 -3.10395 -0.39723 0 0 0 0 0 -0.05917 0 0 0 -0.16286 0 1.8394 -0.47986 0.75603 -2.15729
GLU_479 -3.95173 0.44616 5.40293 -0.62419 0.13489 1.13013 2.90856 -2.4443 -0 -0 -2.84711 -0.58496 0 0 0 -0.77452 0 -0.09225 0.02015 0 3.58744 -0.24482 0 -2.7348 -0.37283 0.41326 -0.62801
HIS_D_480 -5.05245 0.48621 6.10177 -0.70454 0.02118 0.72956 2.14983 -2.71652 -0.02742 -0.20946 -1.7685 -0.30266 0 0 0 0 0 -0.04174 0.02359 0 1.7002 0.01471 0 -0.45461 -0.29052 0.29902 -0.04237
LYS_481 -7.76485 0.64732 7.44605 -0.33623 0.04613 0.19217 3.6285 -3.19391 -0.00485 -0.01018 -4.35369 -0.16719 0 0 -0.61686 0 0 -0.02641 0.12289 1.76798 0 -0.09666 0 -1.5107 -0.43953 0.33988 -4.33015
HIS_482 -5.46221 0.47525 4.81859 -0.45034 0.04591 0.55564 1.72305 -2.50898 -0.06457 -0.33733 -1.79285 -0.04096 0 0 0 0 0 0.03782 0.00575 0 1.55344 -0.48209 0 -0.45461 -0.43341 0.35196 -2.45994
ASN_483 -2.72139 0.16323 3.77797 -0.15879 0.00313 0.21876 1.58429 -1.64432 -0.06158 -0.33833 -1.19342 -0.6563 0 0 0 -0.77452 0 0.00476 0.07646 0 1.75581 -0.06084 0 -0.93687 -0.053 0.51473 -0.50024
SER_484 -1.44111 0.42138 1.76201 -0.02536 0 0.05802 0.48374 -0.73937 -0.03004 -0.22557 0.0942 -0.59057 0 0 0 0 0 0.0648 0.02533 0.1746 0 -0.45363 0.6024 -0.77834 -0.0325 1.20862 0.57861
PRO_485 -4.96216 0.65945 2.95017 -0.13374 0.00137 0.09652 0.582 -1.32003 -0 -0 -0.22575 0.23443 0 0 0 0 0 0.00182 0.01888 0.22982 0 -1.11728 0 -2.4119 -0.50877 1.09171 -4.81343
LEU_486 -5.47679 0.45682 3.16257 -0.4535 0.1738 0.07587 2.21758 -1.87853 -0 -0 -3.02073 0.29517 0 0 0 0 0 0.01936 0.0092 0.41294 0 -0.16253 0 0.18072 -0.63531 0.44291 -4.18044
LYS_487 -6.00448 0.41008 3.78811 -0.29354 0.04709 0.15021 0.91103 -1.82845 -0 -0 -0.17857 -0.27244 0 0 -0.55951 0 0 0.08731 0.0238 2.07927 0 0.02181 0 -1.5107 -0.31298 0.38347 -3.05851
PHE_488 -10.4142 1.5359 1.76239 -0.57427 0.59122 0.31198 2.04862 -2.22648 -0.02185 -0.16436 0.04789 -0.30334 0 0 -0.75792 0 0 0.29125 0.33553 0 3.24268 0.03206 0 1.0402 -0.08655 0.76128 -2.548
LYS_489 -3.98426 0.35502 3.37983 -0.33412 0.07135 0.21098 0.75446 -1.52206 -0 -0 0.91116 -0.34538 0 0 0 0 0 -0.01946 0.00865 1.42344 0 0.09161 0 -1.5107 0.23099 1.03404 0.75555
HIS_D_490 -3.85461 0.29678 3.71231 -0.42932 0.05094 0.52907 1.45358 -1.79827 -0 -0 -0.34041 -0.46762 0 0 -0.75792 0 0 0.00314 0.0293 0 2.32607 -0.44455 0 -0.45461 0.22066 0.5978 0.67234
LEU_491 -7.1032 0.88116 0.95473 -0.52879 0.21719 0.1546 1.03002 -1.48303 -0 -0 0.37008 0.12276 0 0 0 0 0 0.10222 0.12249 0.29283 0 -0.10923 0 0.18072 -0.15204 0.53867 -4.40881
TYR_492 -7.40101 0.87798 2.50835 -0.67955 0.10044 0.08526 2.31766 -2.06206 -0.00636 -0.0828 -0.39541 -0.30585 0 0 0 0 0 0.08345 0.14977 0 2.84801 -0.00295 0.01083 1.2797 -0.28322 0.67105 -0.28669
ASN_493 -3.60894 0.33878 1.80803 -0.41783 0.09981 0.84347 1.04106 -1.21985 -0.00878 -0.06843 -0.31511 -1.10353 0 0 0 0 0 -0.03867 0.01997 0 2.14338 -0.78349 0 -0.93687 0.08121 0.57848 -1.5473
PHE_494 -6.28006 0.53853 3.54043 -0.83229 0.05682 0.08811 1.52516 -2.39242 -0 -0 -0.34614 -0.61111 0 0 0 0 0 -0.03086 0.10946 0 1.93462 -0.24841 0 1.0402 0.43877 0.4366 -1.03259
GLN_495 -2.45561 0.07533 2.47265 -0.70556 0.11199 0.50555 0.64344 -1.27154 -0 -0 -1.02979 -0.25658 0 0 -0.98618 0 0 -0.05389 0.02721 0 2.73891 0.16643 0 -0.18838 0.21808 0.26332 0.27536
ASN:CtermProteinFull_496 -2.59081 0.04581 2.45254 -0.20534 0.00503 0.36591 0.92478 -1.21435 -0.00636 -0.0828 -1.39726 -0.22668 0 0 -0.98618 0 0 0 0.00069 0 2.20377 0 0 -0.93687 0.02701 0.24095 -1.38015
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

